2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide

C13H17ClN2O — CID 110459406

IUPAC2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide
SMILESNCC(=O)NC1(c2cccc(Cl)c2)CCCC1
InChIInChI=1S/C13H17ClN2O/c14-11-5-3-4-10(8-11)13(6-1-2-7-13)16-12(17)9-15/h3-5,8H,1-2,6-7,9,15H2,(H,16,17)
InChIKeyFRQVFFVJYPVFAX-UHFFFAOYSA-N
MW252.74 g/mol
LogP2.18
Rot. Bonds3

About 2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide

2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide (PubChem CID 110459406) has the molecular formula C13H17ClN2O and a molecular weight of 252.74 g/mol. Its IUPAC name is 2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide
PubChem CID110459406
Molecular FormulaC13H17ClN2O
Molecular Weight252.74 g/mol
Exact Mass252.10
IUPAC Name2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide
SMILESNCC(=O)NC1(c2cccc(Cl)c2)CCCC1
InChIInChI=1S/C13H17ClN2O/c14-11-5-3-4-10(8-11)13(6-1-2-7-13)16-12(17)9-15/h3-5,8H,1-2,6-7,9,15H2,(H,16,17)
InChIKeyFRQVFFVJYPVFAX-UHFFFAOYSA-N
XLogP2.18
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.74
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-amino-N-[1-(3-chlorophenyl)cyclopentyl]heptanamide;hydrochloride
CID 119815402
N-[1-(3-chlorophenyl)cyclopentyl]acetamide
CID 110441196
N-[1-(3-chlorophenyl)cyclopentyl]-2-(methylcarbamoylamino)acetamide
CID 75393371
[1-(3-chlorophenyl)cyclopropyl]carbamic acid
CID 122529573
N-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide
CID 110444472
N-[1-(3-chlorophenyl)cyclopentyl]-1H-pyrazole-4-carboxamide
CID 136515658
2-amino-N-[1-(4-fluorophenyl)cyclopentyl]acetamide;hydrochloride
CID 119305589
1-[1-(3-chlorophenyl)cyclopropyl]-3-ethylurea
CID 110490719
N-[1-(3-chlorophenyl)cyclopropyl]-2-morpholin-4-ylacetamide
CID 110444239
N-[1-(3-chlorophenyl)cyclopentyl]-5-phenyl-2H-triazole-4-carboxamide
CID 166245513
2,5-dichloro-N-[1-(3-chlorophenyl)cyclopropyl]benzamide
CID 110440796
4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide
CID 119313669

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide?
The IUPAC name of 2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide (CID 110459406) is 2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide.
What is the SMILES notation for 2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide?
The canonical SMILES for 2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide is NCC(=O)NC1(c2cccc(Cl)c2)CCCC1.
What is the InChIKey of 2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide?
The InChIKey is FRQVFFVJYPVFAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN2O/c14-11-5-3-4-10(8-11)13(6-1-2-7-13)16-12(17)9-15/h3-5,8H,1-2,6-7,9,15H2,(H,16,17).
What are the key properties of 2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide?
2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide has a molecular weight of 252.74 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide is sourced from PubChem (CID 110459406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).