N-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide

C17H23ClN2O — CID 119766573

IUPACN-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)NC1(c2ccc(Cl)cc2)CCCC1
InChIInChI=1S/C17H23ClN2O/c18-14-7-5-13(6-8-14)17(9-1-2-10-17)20-16(21)12-15-4-3-11-19-15/h5-8,15,19H,1-4,9-12H2,(H,20,21)
InChIKeyZRMMHIKZZKOUGT-UHFFFAOYSA-N
MW306.84 g/mol
LogP3.37
Rot. Bonds4

About N-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide

N-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide (PubChem CID 119766573) has the molecular formula C17H23ClN2O and a molecular weight of 306.84 g/mol. Its IUPAC name is N-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide
PubChem CID119766573
Molecular FormulaC17H23ClN2O
Molecular Weight306.84 g/mol
Exact Mass306.15
IUPAC NameN-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)NC1(c2ccc(Cl)cc2)CCCC1
InChIInChI=1S/C17H23ClN2O/c18-14-7-5-13(6-8-14)17(9-1-2-10-17)20-16(21)12-15-4-3-11-19-15/h5-8,15,19H,1-4,9-12H2,(H,20,21)
InChIKeyZRMMHIKZZKOUGT-UHFFFAOYSA-N
XLogP3.37
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.84
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119770626
N-(4-chlorophenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119671239
N-[(4-chlorophenyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 61372532
4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide
CID 119313669
N-[1-(4-chlorophenyl)cyclohexyl]-2-(methylamino)acetamide
CID 119764374
N-(1-phenylcyclobutyl)-2-thiomorpholin-3-ylacetamide
CID 119935796
N-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide
CID 64688449
N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119887424
N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-2-pyrrolidin-2-ylacetamide
CID 119874175
N-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111464638
N-[[1-(3-chlorophenyl)cyclopropyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 119799758
N-(2-bromo-5-chlorophenyl)-2-pyrrolidin-2-ylacetamide
CID 81270551

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide (CID 119766573) is N-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide is O=C(CC1CCCN1)NC1(c2ccc(Cl)cc2)CCCC1.
What is the InChIKey of N-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide?
The InChIKey is ZRMMHIKZZKOUGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23ClN2O/c18-14-7-5-13(6-8-14)17(9-1-2-10-17)20-16(21)12-15-4-3-11-19-15/h5-8,15,19H,1-4,9-12H2,(H,20,21).
What are the key properties of N-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide?
N-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide has a molecular weight of 306.84 g/mol, XLogP of 3.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 119766573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).