2-(2-aminophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide

C15H22N2O2 — CID 62526209

IUPAC2-(2-aminophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide
SMILESNc1ccccc1CC(=O)NC1(CO)CCCCC1
InChIInChI=1S/C15H22N2O2/c16-13-7-3-2-6-12(13)10-14(19)17-15(11-18)8-4-1-5-9-15/h2-3,6-7,18H,1,4-5,8-11,16H2,(H,17,19)
InChIKeyWYRHVCCSOVUZIT-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.62
Rot. Bonds4

About 2-(2-aminophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide

2-(2-aminophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide (PubChem CID 62526209) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(2-aminophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(2-aminophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide
PubChem CID62526209
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(2-aminophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide
SMILESNc1ccccc1CC(=O)NC1(CO)CCCCC1
InChIInChI=1S/C15H22N2O2/c16-13-7-3-2-6-12(13)10-14(19)17-15(11-18)8-4-1-5-9-15/h2-3,6-7,18H,1,4-5,8-11,16H2,(H,17,19)
InChIKeyWYRHVCCSOVUZIT-UHFFFAOYSA-N
XLogP1.62
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(hydroxymethyl)cyclohexyl]-2-(2-nitrophenyl)acetamide
CID 62521825
3-(2-aminophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide
CID 62523597
2-(2-aminophenyl)-N-[[1-(hydroxymethyl)cyclopropyl]methyl]acetamide
CID 113313079
2-(2,6-dichlorophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide
CID 62522014
3-amino-N-[1-(hydroxymethyl)cyclohexyl]pyridine-2-carboxamide
CID 113447709
N-(1-benzylcyclohexyl)-2-phenylacetamide
CID 84509764
(2S)-2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-phenylacetamide
CID 104897811
2-(2,4-dichlorophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide
CID 62522174
N-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 110008754
2-[1-[(2-phenylacetyl)amino]cyclohexyl]acetic acid
CID 64671959
3-amino-N-[1-(hydroxymethyl)cyclohexyl]propanamide
CID 62553033
N-[1-(hydroxymethyl)cyclobutyl]-3-(2-hydroxyphenyl)propanamide
CID 113344785

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide?
The IUPAC name of 2-(2-aminophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide (CID 62526209) is 2-(2-aminophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide.
What is the SMILES notation for 2-(2-aminophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide?
The canonical SMILES for 2-(2-aminophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide is Nc1ccccc1CC(=O)NC1(CO)CCCCC1.
What is the InChIKey of 2-(2-aminophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide?
The InChIKey is WYRHVCCSOVUZIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c16-13-7-3-2-6-12(13)10-14(19)17-15(11-18)8-4-1-5-9-15/h2-3,6-7,18H,1,4-5,8-11,16H2,(H,17,19).
What are the key properties of 2-(2-aminophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide?
2-(2-aminophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.62, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenyl)-N-[1-(hydroxymethyl)cyclohexyl]acetamide is sourced from PubChem (CID 62526209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).