2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide

C14H17ClFNO — CID 62224609

IUPAC2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide
SMILESCc1cc(C(Cl)C(=O)NC2CCCC2)ccc1F
InChIInChI=1S/C14H17ClFNO/c1-9-8-10(6-7-12(9)16)13(15)14(18)17-11-4-2-3-5-11/h6-8,11,13H,2-5H2,1H3,(H,17,18)
InChIKeyGYEYDTLFRJHZST-UHFFFAOYSA-N
MW269.75 g/mol
LogP3.47
Rot. Bonds3

About 2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide

2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide (PubChem CID 62224609) has the molecular formula C14H17ClFNO and a molecular weight of 269.75 g/mol. Its IUPAC name is 2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide
PubChem CID62224609
Molecular FormulaC14H17ClFNO
Molecular Weight269.75 g/mol
Exact Mass269.10
IUPAC Name2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide
SMILESCc1cc(C(Cl)C(=O)NC2CCCC2)ccc1F
InChIInChI=1S/C14H17ClFNO/c1-9-8-10(6-7-12(9)16)13(15)14(18)17-11-4-2-3-5-11/h6-8,11,13H,2-5H2,1H3,(H,17,18)
InChIKeyGYEYDTLFRJHZST-UHFFFAOYSA-N
XLogP3.47
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.75
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-cyclopentyl-2-(4-fluorophenyl)acetamide
CID 62224247
2-chloro-N-cyclopentyl-2-(4-methylsulfanylphenyl)acetamide
CID 62224974
2-(5-bromo-2-fluorophenyl)-2-chloro-N-cyclohexylacetamide
CID 62225718
2-chloro-2-(3-chloro-5-fluorophenyl)-N-cyclopentylacetamide
CID 114454640
2-chloro-N-cyclopentyl-2-(6-methyl-3-pyridinyl)acetamide
CID 104823455
2-chloro-2-(4-fluoro-3-methylphenyl)-1-pyrrolidin-1-ylethanone
CID 62226493
cyclopentyl-(4-fluoro-3-methylphenyl)methanol
CID 60929105
2-chloro-N-cyclohexyl-2-phenylacetamide
CID 11032339
2-(4-chlorophenyl)-N-cyclopentyl-3-methylbutanamide
CID 60631278
2-chloro-N-cyclopropyl-2-(3-fluorophenyl)acetamide
CID 62225506
2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide
CID 62226466
2-chloro-N-cyclohexyl-2-[4-(difluoromethoxy)phenyl]acetamide
CID 62226849

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide?
The IUPAC name of 2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide (CID 62224609) is 2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide.
What is the SMILES notation for 2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide?
The canonical SMILES for 2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide is Cc1cc(C(Cl)C(=O)NC2CCCC2)ccc1F.
What is the InChIKey of 2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide?
The InChIKey is GYEYDTLFRJHZST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClFNO/c1-9-8-10(6-7-12(9)16)13(15)14(18)17-11-4-2-3-5-11/h6-8,11,13H,2-5H2,1H3,(H,17,18).
What are the key properties of 2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide?
2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide has a molecular weight of 269.75 g/mol, XLogP of 3.47, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclopentyl-2-(4-fluoro-3-methylphenyl)acetamide is sourced from PubChem (CID 62224609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).