1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide

C15H20N2O — CID 119783047

IUPAC1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide
SMILESNC1(C(=O)NC2CCCC2c2ccccc2)CC1
InChIInChI=1S/C15H20N2O/c16-15(9-10-15)14(18)17-13-8-4-7-12(13)11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10,16H2,(H,17,18)
InChIKeyOGEKSXOXJSXSTR-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.93
Rot. Bonds3

About 1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide

1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide (PubChem CID 119783047) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide
PubChem CID119783047
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide
SMILESNC1(C(=O)NC2CCCC2c2ccccc2)CC1
InChIInChI=1S/C15H20N2O/c16-15(9-10-15)14(18)17-13-8-4-7-12(13)11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10,16H2,(H,17,18)
InChIKeyOGEKSXOXJSXSTR-UHFFFAOYSA-N
XLogP1.93
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[(2S)-2-phenylcyclohexyl]urea
CID 141176309
2-amino-N-(2-phenylcyclopentyl)acetamide
CID 119323270
[(1R,2R)-2-phenylcyclopentyl]thiourea
CID 54152607
2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride
CID 119783054
N-[(1S,2S)-2-phenylcyclopentyl]cyclohexanecarboxamide
CID 67394032
2-methyl-N-[(1R)-2-phenylcyclohexyl]propanamide
CID 170769324
(2S)-2-amino-3-phenyl-N-(2-phenylcyclopentyl)propanamide
CID 119323274
4-[(2-phenylcyclohexyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120673133
3-amino-2-methyl-3-phenyl-N-(2-phenylcyclopentyl)propanamide
CID 119783067
1-amino-N-(4-phenylcyclohexyl)cyclohexane-1-carboxamide;hydrochloride
CID 119285410
2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide
CID 119783077
4-[(2-phenylcyclopentyl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 122001828

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide (CID 119783047) is 1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide is NC1(C(=O)NC2CCCC2c2ccccc2)CC1.
What is the InChIKey of 1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide?
The InChIKey is OGEKSXOXJSXSTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c16-15(9-10-15)14(18)17-13-8-4-7-12(13)11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10,16H2,(H,17,18).
What are the key properties of 1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide?
1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide has a molecular weight of 244.34 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 119783047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).