2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide

C17H26N2O — CID 119323339

IUPAC2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide
SMILESCC1CCCCC1CCNC(=O)C(N)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-13-7-5-6-8-14(13)11-12-19-17(20)16(18)15-9-3-2-4-10-15/h2-4,9-10,13-14,16H,5-8,11-12,18H2,1H3,(H,19,20)
InChIKeyRYVDBOYECRBNSO-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.02
Rot. Bonds5

About 2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide

2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide (PubChem CID 119323339) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide
PubChem CID119323339
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide
SMILESCC1CCCCC1CCNC(=O)C(N)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-13-7-5-6-8-14(13)11-12-19-17(20)16(18)15-9-3-2-4-10-15/h2-4,9-10,13-14,16H,5-8,11-12,18H2,1H3,(H,19,20)
InChIKeyRYVDBOYECRBNSO-UHFFFAOYSA-N
XLogP3.02
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-cyclopentylethyl)-2-phenylacetamide;hydrochloride
CID 119289820
2-amino-N-[2-(oxan-4-yl)ethyl]-2-phenylacetamide;hydrochloride
CID 119290193
2-amino-N-(2-cycloheptyloxyethyl)-2-phenylacetamide;hydrochloride
CID 119325370
(2S)-2-amino-N-[3-(2-methylpiperidin-1-yl)propyl]-2-phenylacetamide
CID 104897103
N-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide
CID 167190715
2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide
CID 61241817
2-amino-N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride
CID 119885013
3-amino-2-methyl-N-[2-(2-methylcyclohexyl)oxyethyl]-3-phenylpropanamide
CID 119723102
2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide
CID 103951115
(2R)-2-amino-N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]-2-phenylacetamide
CID 65120039
(2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide
CID 103795876
2-amino-N-ethyl-2-phenylacetamide
CID 22262703

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide (CID 119323339) is 2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide is CC1CCCCC1CCNC(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide?
The InChIKey is RYVDBOYECRBNSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-13-7-5-6-8-14(13)11-12-19-17(20)16(18)15-9-3-2-4-10-15/h2-4,9-10,13-14,16H,5-8,11-12,18H2,1H3,(H,19,20).
What are the key properties of 2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide?
2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide has a molecular weight of 274.41 g/mol, XLogP of 3.02, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 119323339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).