2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide

C13H16F2N2O — CID 60703396

IUPAC2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide
SMILESO=C(CNC1CCCC1)Nc1cc(F)cc(F)c1
InChIInChI=1S/C13H16F2N2O/c14-9-5-10(15)7-12(6-9)17-13(18)8-16-11-3-1-2-4-11/h5-7,11,16H,1-4,8H2,(H,17,18)
InChIKeyZHDAFIBQVGCCQQ-UHFFFAOYSA-N
MW254.28 g/mol
LogP2.44
Rot. Bonds4

About 2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide

2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide (PubChem CID 60703396) has the molecular formula C13H16F2N2O and a molecular weight of 254.28 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide
PubChem CID60703396
Molecular FormulaC13H16F2N2O
Molecular Weight254.28 g/mol
Exact Mass254.12
IUPAC Name2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide
SMILESO=C(CNC1CCCC1)Nc1cc(F)cc(F)c1
InChIInChI=1S/C13H16F2N2O/c14-9-5-10(15)7-12(6-9)17-13(18)8-16-11-3-1-2-4-11/h5-7,11,16H,1-4,8H2,(H,17,18)
InChIKeyZHDAFIBQVGCCQQ-UHFFFAOYSA-N
XLogP2.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.28
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide
CID 9265327
2-(cyclooctylamino)-N-[2-(4-fluoroanilino)-2-oxoethyl]acetamide
CID 9265208
2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide
CID 54918004
2-(cyclooctylamino)-N-(2,4-difluorophenyl)acetamide
CID 9265336
2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 60647058
5-[[2-(cyclopentylamino)acetyl]amino]-2,3-dimethylbenzoic acid
CID 63020173
2-(cyclopropylamino)-N-(3,5-dichlorophenyl)acetamide
CID 60647336
2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide
CID 60647201
N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide
CID 788648
N-(1,3-benzodioxol-5-yl)-2-(cyclooctylamino)acetamide
CID 9265362
N-(3-fluorophenyl)-2-[(3-methylcyclohexyl)amino]acetamide
CID 43317890
3-[[2-(3-fluoroanilino)-2-oxoethyl]amino]cyclohexane-1-carboxylic acid
CID 63044439

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide (CID 60703396) is 2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide is O=C(CNC1CCCC1)Nc1cc(F)cc(F)c1.
What is the InChIKey of 2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide?
The InChIKey is ZHDAFIBQVGCCQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F2N2O/c14-9-5-10(15)7-12(6-9)17-13(18)8-16-11-3-1-2-4-11/h5-7,11,16H,1-4,8H2,(H,17,18).
What are the key properties of 2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide?
2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide has a molecular weight of 254.28 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide is sourced from PubChem (CID 60703396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).