N-(1-naphthalen-2-ylethylideneamino)cyclohexanecarboxamide

C19H22N2O — CID 832851

IUPACN-(1-naphthalen-2-ylethylideneamino)cyclohexanecarboxamide
SMILESCC(=NNC(=O)C1CCCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C19H22N2O/c1-14(20-21-19(22)16-8-3-2-4-9-16)17-12-11-15-7-5-6-10-18(15)13-17/h5-7,10-13,16H,2-4,8-9H2,1H3,(H,21,22)
InChIKeyGCCAJTJBMZKWKH-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.26
Rot. Bonds3

About N-(1-naphthalen-2-ylethylideneamino)cyclohexanecarboxamide

N-(1-naphthalen-2-ylethylideneamino)cyclohexanecarboxamide (PubChem CID 832851) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N-(1-naphthalen-2-ylethylideneamino)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(1-naphthalen-2-ylethylideneamino)cyclohexanecarboxamide
PubChem CID832851
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN-(1-naphthalen-2-ylethylideneamino)cyclohexanecarboxamide
SMILESCC(=NNC(=O)C1CCCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C19H22N2O/c1-14(20-21-19(22)16-8-3-2-4-9-16)17-12-11-15-7-5-6-10-18(15)13-17/h5-7,10-13,16H,2-4,8-9H2,1H3,(H,21,22)
InChIKeyGCCAJTJBMZKWKH-UHFFFAOYSA-N
XLogP4.26
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.26
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

(1R,6S)-N-[(Z)-1-naphthalen-2-ylethylideneamino]bicyclo[4.1.0]heptane-7-carboxamide
CID 5409657
N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]cyclohexanecarboxamide
CID 19685369
1-cyclohexyl-3-(1-naphthalen-2-ylethylideneamino)thiourea
CID 4226661
1-[(2-chlorophenyl)methyl]-N-(1-naphthalen-2-ylethylideneamino)piperidine-4-carboxamide
CID 5179015
N-[(E)-1-(4-chlorophenyl)ethylideneamino]cyclopentanecarboxamide
CID 25237608
N-[(Z)-1-phenylethylideneamino]cyclopropanecarboxamide
CID 5420065
trans-(1S,2S)-N-[(Z)-1-naphthalen-2-ylethylideneamino]-2-phenylcyclopropane-1-carboxamide
CID 7296073
(1R)-N-[(Z)-1-naphthalen-2-ylethylideneamino]-2,2-diphenylcyclopropane-1-carboxamide
CID 7452248
N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]cyclopropanecarboxamide
CID 9234157
1-[(2-chloro-4-fluorophenyl)methyl]-N-(1-naphthalen-2-ylethylideneamino)piperidine-4-carboxamide
CID 5183601
N,N'-bis(1-naphthalen-2-ylethylideneamino)octanediamide
CID 4172674
N-[1-(3-aminophenyl)ethylideneamino]cyclopropanecarboxamide
CID 922383

Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-2-ylethylideneamino)cyclohexanecarboxamide?
The IUPAC name of N-(1-naphthalen-2-ylethylideneamino)cyclohexanecarboxamide (CID 832851) is N-(1-naphthalen-2-ylethylideneamino)cyclohexanecarboxamide.
What is the SMILES notation for N-(1-naphthalen-2-ylethylideneamino)cyclohexanecarboxamide?
The canonical SMILES for N-(1-naphthalen-2-ylethylideneamino)cyclohexanecarboxamide is CC(=NNC(=O)C1CCCCC1)c1ccc2ccccc2c1.
What is the InChIKey of N-(1-naphthalen-2-ylethylideneamino)cyclohexanecarboxamide?
The InChIKey is GCCAJTJBMZKWKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-14(20-21-19(22)16-8-3-2-4-9-16)17-12-11-15-7-5-6-10-18(15)13-17/h5-7,10-13,16H,2-4,8-9H2,1H3,(H,21,22).
What are the key properties of N-(1-naphthalen-2-ylethylideneamino)cyclohexanecarboxamide?
N-(1-naphthalen-2-ylethylideneamino)cyclohexanecarboxamide has a molecular weight of 294.40 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-2-ylethylideneamino)cyclohexanecarboxamide is sourced from PubChem (CID 832851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).