N-(2-aminophenyl)-2-(1-phenylcyclohexyl)acetamide

C20H24N2O — CID 18449743

IUPACN-(2-aminophenyl)-2-(1-phenylcyclohexyl)acetamide
SMILESNc1ccccc1NC(=O)CC1(c2ccccc2)CCCCC1
InChIInChI=1S/C20H24N2O/c21-17-11-5-6-12-18(17)22-19(23)15-20(13-7-2-8-14-20)16-9-3-1-4-10-16/h1,3-6,9-12H,2,7-8,13-15,21H2,(H,22,23)
InChIKeySJOYGHGKAKOKNW-UHFFFAOYSA-N
MW308.43 g/mol
LogP4.50
Rot. Bonds4

About N-(2-aminophenyl)-2-(1-phenylcyclohexyl)acetamide

N-(2-aminophenyl)-2-(1-phenylcyclohexyl)acetamide (PubChem CID 18449743) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-(1-phenylcyclohexyl)acetamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-(1-phenylcyclohexyl)acetamide
PubChem CID18449743
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-(2-aminophenyl)-2-(1-phenylcyclohexyl)acetamide
SMILESNc1ccccc1NC(=O)CC1(c2ccccc2)CCCCC1
InChIInChI=1S/C20H24N2O/c21-17-11-5-6-12-18(17)22-19(23)15-20(13-7-2-8-14-20)16-9-3-1-4-10-16/h1,3-6,9-12H,2,7-8,13-15,21H2,(H,22,23)
InChIKeySJOYGHGKAKOKNW-UHFFFAOYSA-N
XLogP4.50
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-[[2-(1-phenylcyclohexyl)acetyl]amino]benzamide
CID 18449632
2-[1-[2-(2-aminoanilino)-2-oxoethyl]cyclohexyl]acetic acid
CID 61403615
2-oxo-3-(1-phenylcyclohexyl)propanoic acid
CID 18551192
1-[[(2-aminophenyl)carbamoylamino]methyl]cyclohexane-1-carboxylic acid
CID 115436780
2-[[2-(2-aminoanilino)-2-oxoethyl]amino]-N-(2-aminophenyl)acetamide
CID 102158017
N-(2-aminophenyl)-2-bromoacetamide
CID 89401895
2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide
CID 64685138
N-(2-aminophenyl)-3-[(1-hydroxycyclopentyl)methyl-methylamino]propanamide
CID 114948159
2-(2-aminoanilino)-2-oxoethanesulfinic acid
CID 175416485
N-(2-aminophenyl)-3,3-diphenylpropanamide
CID 28866940
N-(3-acetyl-4-pyridinyl)-2-(1-phenylcyclopropyl)acetamide
CID 166250399
N-(2-aminophenyl)-2-cyclopentylacetamide;hydrochloride
CID 119259903

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-(1-phenylcyclohexyl)acetamide?
The IUPAC name of N-(2-aminophenyl)-2-(1-phenylcyclohexyl)acetamide (CID 18449743) is N-(2-aminophenyl)-2-(1-phenylcyclohexyl)acetamide.
What is the SMILES notation for N-(2-aminophenyl)-2-(1-phenylcyclohexyl)acetamide?
The canonical SMILES for N-(2-aminophenyl)-2-(1-phenylcyclohexyl)acetamide is Nc1ccccc1NC(=O)CC1(c2ccccc2)CCCCC1.
What is the InChIKey of N-(2-aminophenyl)-2-(1-phenylcyclohexyl)acetamide?
The InChIKey is SJOYGHGKAKOKNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c21-17-11-5-6-12-18(17)22-19(23)15-20(13-7-2-8-14-20)16-9-3-1-4-10-16/h1,3-6,9-12H,2,7-8,13-15,21H2,(H,22,23).
What are the key properties of N-(2-aminophenyl)-2-(1-phenylcyclohexyl)acetamide?
N-(2-aminophenyl)-2-(1-phenylcyclohexyl)acetamide has a molecular weight of 308.43 g/mol, XLogP of 4.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-(1-phenylcyclohexyl)acetamide is sourced from PubChem (CID 18449743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).