2-amino-N-(2-phenylcyclopentyl)acetamide

C13H18N2O — CID 119323270

IUPAC2-amino-N-(2-phenylcyclopentyl)acetamide
SMILESNCC(=O)NC1CCCC1c1ccccc1
InChIInChI=1S/C13H18N2O/c14-9-13(16)15-12-8-4-7-11(12)10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,14H2,(H,15,16)
InChIKeyLRDUUWQVZADGHI-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.40
Rot. Bonds3

About 2-amino-N-(2-phenylcyclopentyl)acetamide

2-amino-N-(2-phenylcyclopentyl)acetamide (PubChem CID 119323270) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-amino-N-(2-phenylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-phenylcyclopentyl)acetamide
PubChem CID119323270
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name2-amino-N-(2-phenylcyclopentyl)acetamide
SMILESNCC(=O)NC1CCCC1c1ccccc1
InChIInChI=1S/C13H18N2O/c14-9-13(16)15-12-8-4-7-11(12)10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,14H2,(H,15,16)
InChIKeyLRDUUWQVZADGHI-UHFFFAOYSA-N
XLogP1.40
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride
CID 119783054
2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide
CID 119783077
[(2S)-2-phenylcyclohexyl]urea
CID 141176309
1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide
CID 119783047
[(1R,2R)-2-phenylcyclopentyl]thiourea
CID 54152607
N-[(1S,2S)-2-phenylcyclopentyl]cyclohexanecarboxamide
CID 67394032
(2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide
CID 119323274
2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide
CID 170769324
2-(aminomethyl)-N-(2-phenylcyclopentyl)-1,3-thiazole-4-carboxamide
CID 119783085
2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide
CID 95964657
4-[(2-phenylcyclohexyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120673133
3-amino-2-methyl-3-phenyl-N-(2-phenylcyclopentyl)propanamide
CID 119783067

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-phenylcyclopentyl)acetamide?
The IUPAC name of 2-amino-N-(2-phenylcyclopentyl)acetamide (CID 119323270) is 2-amino-N-(2-phenylcyclopentyl)acetamide.
What is the SMILES notation for 2-amino-N-(2-phenylcyclopentyl)acetamide?
The canonical SMILES for 2-amino-N-(2-phenylcyclopentyl)acetamide is NCC(=O)NC1CCCC1c1ccccc1.
What is the InChIKey of 2-amino-N-(2-phenylcyclopentyl)acetamide?
The InChIKey is LRDUUWQVZADGHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c14-9-13(16)15-12-8-4-7-11(12)10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,14H2,(H,15,16).
What are the key properties of 2-amino-N-(2-phenylcyclopentyl)acetamide?
2-amino-N-(2-phenylcyclopentyl)acetamide has a molecular weight of 218.30 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-phenylcyclopentyl)acetamide is sourced from PubChem (CID 119323270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).