2-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide

C14H19FN2O — CID 60648408

IUPAC2-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CNC2CCCC2)c(F)c1
InChIInChI=1S/C14H19FN2O/c1-10-6-7-13(12(15)8-10)17-14(18)9-16-11-4-2-3-5-11/h6-8,11,16H,2-5,9H2,1H3,(H,17,18)
InChIKeyIVWOMUFAXIRCOO-UHFFFAOYSA-N
MW250.32 g/mol
LogP2.60
Rot. Bonds4

About 2-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide

2-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide (PubChem CID 60648408) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide
PubChem CID60648408
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name2-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CNC2CCCC2)c(F)c1
InChIInChI=1S/C14H19FN2O/c1-10-6-7-13(12(15)8-10)17-14(18)9-16-11-4-2-3-5-11/h6-8,11,16H,2-5,9H2,1H3,(H,17,18)
InChIKeyIVWOMUFAXIRCOO-UHFFFAOYSA-N
XLogP2.60
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 ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide
CID 9265336
4-[[2-(cyclopentylamino)acetyl]amino]-3-fluorobenzoic acid
CID 63187706
1-cycloheptyl-3-(2-fluoro-4-methylphenyl)urea
CID 47132817
1-cyclohexyl-3-(2-fluoro-4-methylphenyl)urea
CID 47103760
N-(5-bromo-2,4-difluorophenyl)-2-(cyclopentylamino)acetamide
CID 102853789
N-(2-fluoro-4-methylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583449
N-(2-fluoro-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 17403289
2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide
CID 9465920
N-(2-fluoro-4-methylphenyl)propanamide
CID 60628124
methyl 2-[[2-(cyclopentylamino)acetyl]amino]-5-fluorobenzoate
CID 60850707
methyl 3-[[2-(cyclopentylamino)acetyl]amino]-4-fluorobenzoate
CID 60848172
N-(2-fluoro-4-methylphenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide
CID 8583450

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide (CID 60648408) is 2-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide is Cc1ccc(NC(=O)CNC2CCCC2)c(F)c1.
What is the InChIKey of 2-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide?
The InChIKey is IVWOMUFAXIRCOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-10-6-7-13(12(15)8-10)17-14(18)9-16-11-4-2-3-5-11/h6-8,11,16H,2-5,9H2,1H3,(H,17,18).
What are the key properties of 2-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide?
2-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide has a molecular weight of 250.32 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(2-fluoro-4-methylphenyl)acetamide is sourced from PubChem (CID 60648408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).