2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide

C14H19ClN2O — CID 64686310

IUPAC2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide
SMILESCc1c(Cl)cccc1NC(=O)CC1(N)CCCC1
InChIInChI=1S/C14H19ClN2O/c1-10-11(15)5-4-6-12(10)17-13(18)9-14(16)7-2-3-8-14/h4-6H,2-3,7-9,16H2,1H3,(H,17,18)
InChIKeyPMOALWCRVKZHCJ-UHFFFAOYSA-N
MW266.77 g/mol
LogP3.25
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide

2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide (PubChem CID 64686310) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide
PubChem CID64686310
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC Name2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide
SMILESCc1c(Cl)cccc1NC(=O)CC1(N)CCCC1
InChIInChI=1S/C14H19ClN2O/c1-10-11(15)5-4-6-12(10)17-13(18)9-14(16)7-2-3-8-14/h4-6H,2-3,7-9,16H2,1H3,(H,17,18)
InChIKeyPMOALWCRVKZHCJ-UHFFFAOYSA-N
XLogP3.25
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[2-(1-aminocyclohexyl)acetyl]amino]-2-methylbenzoic acid
CID 64683801
2-(1-aminocyclobutyl)-N-[3-chloro-2-(dimethylamino)phenyl]acetamide
CID 79851030
2-[[2-(1-aminocyclopentyl)acetyl]amino]-6-methylbenzoic acid
CID 64676889
1-amino-N-[3-(3-chloro-2-methylanilino)-3-oxopropyl]cyclohexane-1-carboxamide;hydrochloride
CID 119311030
2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide
CID 64683722
N,N'-bis(3-chloro-2-methylphenyl)butanediamide
CID 1226548
2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide
CID 64685138
[2-(3-chloro-2-methylanilino)-2-oxoethyl] 1-phenylcyclopentane-1-carboxylate
CID 8611135
2-bromo-N-(3-chloro-2-methylphenyl)acetamide
CID 3414721
N,N'-bis(3-chloro-2-methylphenyl)hexanediamide
CID 4050802
2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide
CID 64685930
N-(3-chloro-2-methylphenyl)-N'-(2,6-dichlorophenyl)propanediamide
CID 108955128

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide (CID 64686310) is 2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide is Cc1c(Cl)cccc1NC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide?
The InChIKey is PMOALWCRVKZHCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c1-10-11(15)5-4-6-12(10)17-13(18)9-14(16)7-2-3-8-14/h4-6H,2-3,7-9,16H2,1H3,(H,17,18).
What are the key properties of 2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide?
2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide has a molecular weight of 266.77 g/mol, XLogP of 3.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide is sourced from PubChem (CID 64686310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).