2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide

C17H24N2O — CID 119783077

IUPAC2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide
SMILESO=C(CNCC1CC1)NC1CCCC1c1ccccc1
InChIInChI=1S/C17H24N2O/c20-17(12-18-11-13-9-10-13)19-16-8-4-7-15(16)14-5-2-1-3-6-14/h1-3,5-6,13,15-16,18H,4,7-12H2,(H,19,20)
InChIKeyHJWXFDMNDGRSJW-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.44
Rot. Bonds6

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

2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide (PubChem CID 119783077) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide
PubChem CID119783077
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide
SMILESO=C(CNCC1CC1)NC1CCCC1c1ccccc1
InChIInChI=1S/C17H24N2O/c20-17(12-18-11-13-9-10-13)19-16-8-4-7-15(16)14-5-2-1-3-6-14/h1-3,5-6,13,15-16,18H,4,7-12H2,(H,19,20)
InChIKeyHJWXFDMNDGRSJW-UHFFFAOYSA-N
XLogP2.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-phenylcyclopentyl)acetamide
CID 119323270
2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride
CID 119783054
2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide
CID 63281463
[(2S)-2-phenylcyclohexyl]urea
CID 141176309
N-benzyl-2-(cyclobutylmethylamino)acetamide
CID 43298629
N-[(1S,2S)-2-phenylcyclopentyl]cyclohexanecarboxamide
CID 67394032
4-[(2-phenylcyclohexyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120673133
4-[(2-phenylcyclopentyl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 122001828
1-amino-N-(2-phenylcyclopentyl)cyclopropane-1-carboxamide
CID 119783047
1-[[(1R,2S)-2-phenylcyclopentyl]carbamoyl]piperidine-4-carboxylic acid
CID 122012024
1-[(2-phenylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid
CID 122001822
N-(cyclohexylmethyl)-2-phenylcyclohexan-1-amine
CID 43775635

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide (CID 119783077) is 2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide is O=C(CNCC1CC1)NC1CCCC1c1ccccc1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide?
The InChIKey is HJWXFDMNDGRSJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c20-17(12-18-11-13-9-10-13)19-16-8-4-7-15(16)14-5-2-1-3-6-14/h1-3,5-6,13,15-16,18H,4,7-12H2,(H,19,20).
What are the key properties of 2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide?
2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide has a molecular weight of 272.39 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(2-phenylcyclopentyl)acetamide is sourced from PubChem (CID 119783077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).