Structure

8-Benzyl-4-keto-1-phenyl-1,3,8-triazaspiro[4,5]decane

CAS
974-41-4
Catalog Number
ACM974414
Category
Other Products
Molecular Weight
321.41612
Molecular Formula
C20H23N3O

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Specification

Synonyms
8-Benzyl-4-keto-1-phenyl-1,3,8-triazaspiro[4,5]decane;8-Benzyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
IUPAC Name
8-benzyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
InChI Key
QMECPMOWMNRLSL-UHFFFAOYSA-N
Boiling Point
538ºC at 760mmHg
Melting Point
232-238ºC
Flash Point
279.2ºC
Density
1.22g/cm³
Exact Mass
321.18400
H-Bond Acceptor
3
H-Bond Donor
1
What is the molecular formula of 8-Benzyl-4-keto-1-phenyl-1,3,8-triazaspiro[4,5]decane?

The molecular formula is C20H23N3O.

What is the molecular weight of 8-Benzyl-4-keto-1-phenyl-1,3,8-triazaspiro[4,5]decane?

The molecular weight is 321.4 g/mol.

What is the IUPAC name of 8-Benzyl-4-keto-1-phenyl-1,3,8-triazaspiro[4,5]decane?

The IUPAC name is 8-benzyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one.

What is the InChI of 8-Benzyl-4-keto-1-phenyl-1,3,8-triazaspiro[4,5]decane?

The InChI is InChI=1S/C20H23N3O/c24-19-20(23(16-21-19)18-9-5-2-6-10-18)11-13-22(14-12-20)15-17-7-3-1-4-8-17/h1-10H,11-16H2,(H,21,24).

What is the InChIKey of 8-Benzyl-4-keto-1-phenyl-1,3,8-triazaspiro[4,5]decane?

The InChIKey is QMECPMOWMNRLSL-UHFFFAOYSA-N.

What is the canonical SMILES of 8-Benzyl-4-keto-1-phenyl-1,3,8-triazaspiro[4,5]decane?

The canonical SMILES is C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CC4=CC=CC=C4.

What is the CAS number of 8-Benzyl-4-keto-1-phenyl-1,3,8-triazaspiro[4,5]decane?

The CAS number is 974-41-4.

What is the ChEMBL ID of 8-Benzyl-4-keto-1-phenyl-1,3,8-triazaspiro[4,5]decane?

The ChEMBL ID is CHEMBL203356.

What is the hydrogen bond donor count of 8-Benzyl-4-keto-1-phenyl-1,3,8-triazaspiro[4,5]decane?

The hydrogen bond donor count is 1.

What is the hydrogen bond acceptor count of 8-Benzyl-4-keto-1-phenyl-1,3,8-triazaspiro[4,5]decane?

The hydrogen bond acceptor count is 3.

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