2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide

C14H19FN2O — CID 167956029

IUPAC2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide
SMILESCNc1ccc(NC(=O)CC2CCCC2)cc1F
InChIInChI=1S/C14H19FN2O/c1-16-13-7-6-11(9-12(13)15)17-14(18)8-10-4-2-3-5-10/h6-7,9-10,16H,2-5,8H2,1H3,(H,17,18)
InChIKeyMYBMWSGHUDKGJD-UHFFFAOYSA-N
MW250.32 g/mol
LogP3.39
Rot. Bonds4

About 2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide

2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide (PubChem CID 167956029) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is 2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide
PubChem CID167956029
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide
SMILESCNc1ccc(NC(=O)CC2CCCC2)cc1F
InChIInChI=1S/C14H19FN2O/c1-16-13-7-6-11(9-12(13)15)17-14(18)8-10-4-2-3-5-10/h6-7,9-10,16H,2-5,8H2,1H3,(H,17,18)
InChIKeyMYBMWSGHUDKGJD-UHFFFAOYSA-N
XLogP3.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-cyclohexylcyclohexyl)-N-(3,4-difluorophenyl)acetamide
CID 121325202
N-(3-amino-4-fluorophenyl)-2-cyclobutylacetamide
CID 103805248
N-(4-bromo-2-fluorophenyl)-2-cycloheptylacetamide
CID 114457942
N-(3-cyano-4-fluorophenyl)-2-cyclopentylacetamide
CID 62315620
2-cyclopentyl-N-[3-fluoro-4-(3-hydroxyprop-1-ynyl)phenyl]acetamide
CID 65434302
2-cyclohexyl-N-(4-fluoro-3-nitrophenyl)acetamide
CID 4784963
N-(4-bromo-3-methylphenyl)-2-cyclopentylacetamide
CID 2679466
2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide
CID 2682853
N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide
CID 24690499
3-cyclopentyl-N-[4-formamido-3-(methylamino)phenyl]propanamide
CID 142973982
N-(3-amino-4-methylphenyl)-2-cyclohexylacetamide
CID 43209699
N-(3-amino-4-ethylphenyl)-2-cyclohexylacetamide
CID 43550224

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide (CID 167956029) is 2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide is CNc1ccc(NC(=O)CC2CCCC2)cc1F.
What is the InChIKey of 2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide?
The InChIKey is MYBMWSGHUDKGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-16-13-7-6-11(9-12(13)15)17-14(18)8-10-4-2-3-5-10/h6-7,9-10,16H,2-5,8H2,1H3,(H,17,18).
What are the key properties of 2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide?
2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide has a molecular weight of 250.32 g/mol, XLogP of 3.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[3-fluoro-4-(methylamino)phenyl]acetamide is sourced from PubChem (CID 167956029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).