N-(cyclohexylideneamino)-2,2-diphenylacetamide

C20H22N2O — CID 968754

IUPACN-(cyclohexylideneamino)-2,2-diphenylacetamide
SMILESO=C(NN=C1CCCCC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H22N2O/c23-20(22-21-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-2,4-7,10-13,19H,3,8-9,14-15H2,(H,22,23)
InChIKeyBVWXJLCSPGLGRP-UHFFFAOYSA-N
MW306.41 g/mol
LogP4.25
Rot. Bonds4

About N-(cyclohexylideneamino)-2,2-diphenylacetamide

N-(cyclohexylideneamino)-2,2-diphenylacetamide (PubChem CID 968754) has the molecular formula C20H22N2O and a molecular weight of 306.41 g/mol. Its IUPAC name is N-(cyclohexylideneamino)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(cyclohexylideneamino)-2,2-diphenylacetamide
PubChem CID968754
Molecular FormulaC20H22N2O
Molecular Weight306.41 g/mol
Exact Mass306.17
IUPAC NameN-(cyclohexylideneamino)-2,2-diphenylacetamide
SMILESO=C(NN=C1CCCCC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H22N2O/c23-20(22-21-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-2,4-7,10-13,19H,3,8-9,14-15H2,(H,22,23)
InChIKeyBVWXJLCSPGLGRP-UHFFFAOYSA-N
XLogP4.25
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide
CID 3659218
N-[(E)-[(3S)-3-methylcyclohexylidene]amino]-2,2-diphenylacetamide
CID 6338711
N-(cyclododecylideneamino)benzamide
CID 4147051
N'-(cyclopentylideneamino)-N-(1-phenylethyl)oxamide
CID 3113987
N-[(2R)-1-(2-cyclohexylidenehydrazinyl)-3-methyl-1-oxobutan-2-yl]benzamide
CID 828144
(2S)-N-(cyclohexylideneamino)-2-(4-phenylphenoxy)propanamide
CID 92640740
N-(cyclohexylideneamino)-2-pyridin-2-ylsulfanylpropanamide
CID 3954885
N-(cyclopentylideneamino)-2-naphthalen-1-ylacetamide
CID 905432
2,2-diphenyl-N-[(Z)-propylideneamino]acetamide
CID 6119099
N-(cyclohexylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide
CID 7955784
2-(4-chlorophenoxy)-N-(cyclohexylideneamino)propanamide
CID 3584693
N-(2-chlorophenyl)-N'-(cycloheptylideneamino)oxamide
CID 19659906

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylideneamino)-2,2-diphenylacetamide?
The IUPAC name of N-(cyclohexylideneamino)-2,2-diphenylacetamide (CID 968754) is N-(cyclohexylideneamino)-2,2-diphenylacetamide.
What is the SMILES notation for N-(cyclohexylideneamino)-2,2-diphenylacetamide?
The canonical SMILES for N-(cyclohexylideneamino)-2,2-diphenylacetamide is O=C(NN=C1CCCCC1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(cyclohexylideneamino)-2,2-diphenylacetamide?
The InChIKey is BVWXJLCSPGLGRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O/c23-20(22-21-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-2,4-7,10-13,19H,3,8-9,14-15H2,(H,22,23).
What are the key properties of N-(cyclohexylideneamino)-2,2-diphenylacetamide?
N-(cyclohexylideneamino)-2,2-diphenylacetamide has a molecular weight of 306.41 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylideneamino)-2,2-diphenylacetamide is sourced from PubChem (CID 968754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).