N-[4-fluoro-3-[(2-methylcyclopentyl)amino]phenyl]acetamide

C14H19FN2O — CID 65044597

IUPACN-[4-fluoro-3-[(2-methylcyclopentyl)amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(F)c(NC2CCCC2C)c1
InChIInChI=1S/C14H19FN2O/c1-9-4-3-5-13(9)17-14-8-11(16-10(2)18)6-7-12(14)15/h6-9,13,17H,3-5H2,1-2H3,(H,16,18)
InChIKeyCBZDNIKFHLYOOB-UHFFFAOYSA-N
MW250.32 g/mol
LogP3.38
Rot. Bonds3

About N-[4-fluoro-3-[(2-methylcyclopentyl)amino]phenyl]acetamide

N-[4-fluoro-3-[(2-methylcyclopentyl)amino]phenyl]acetamide (PubChem CID 65044597) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is N-[4-fluoro-3-[(2-methylcyclopentyl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-fluoro-3-[(2-methylcyclopentyl)amino]phenyl]acetamide
PubChem CID65044597
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC NameN-[4-fluoro-3-[(2-methylcyclopentyl)amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(F)c(NC2CCCC2C)c1
InChIInChI=1S/C14H19FN2O/c1-9-4-3-5-13(9)17-14-8-11(16-10(2)18)6-7-12(14)15/h6-9,13,17H,3-5H2,1-2H3,(H,16,18)
InChIKeyCBZDNIKFHLYOOB-UHFFFAOYSA-N
XLogP3.38
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-3-[(2-methylcyclopentyl)amino]benzoic acid
CID 65043893
2,5-difluoro-N-(2-methylcyclopentyl)aniline
CID 65046744
N-(5-acetamido-2-fluorophenyl)cyclobutanecarboxamide
CID 46429163
2-fluoro-5-[(2-methylcyclopentyl)amino]benzoic acid
CID 65044578
N-[4-chloro-3-[(2-methylcyclopentyl)amino]phenyl]propanamide
CID 65044068
N-(5-acetamido-2-fluorophenyl)-3-cyclopentylpropanamide
CID 46555414
2,4-difluoro-5-[(2-methylcyclopentyl)amino]benzoic acid
CID 65043851
N-[2-fluoro-5-[(2-methyloxolan-3-yl)amino]phenyl]acetamide
CID 82727245
N-(5-acetamido-2-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115949796
N-[4-fluoro-3-[(3-methoxycyclobutyl)amino]phenyl]acetamide
CID 104870720
N-(5-acetamido-2-fluorophenyl)-3-aminocyclohexane-1-carboxamide;hydrochloride
CID 119705036
N-(5-acetamido-2-fluorophenyl)-2-(1-hydroxycyclohexyl)acetamide
CID 111331778

Frequently Asked Questions

What is the IUPAC name of N-[4-fluoro-3-[(2-methylcyclopentyl)amino]phenyl]acetamide?
The IUPAC name of N-[4-fluoro-3-[(2-methylcyclopentyl)amino]phenyl]acetamide (CID 65044597) is N-[4-fluoro-3-[(2-methylcyclopentyl)amino]phenyl]acetamide.
What is the SMILES notation for N-[4-fluoro-3-[(2-methylcyclopentyl)amino]phenyl]acetamide?
The canonical SMILES for N-[4-fluoro-3-[(2-methylcyclopentyl)amino]phenyl]acetamide is CC(=O)Nc1ccc(F)c(NC2CCCC2C)c1.
What is the InChIKey of N-[4-fluoro-3-[(2-methylcyclopentyl)amino]phenyl]acetamide?
The InChIKey is CBZDNIKFHLYOOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-9-4-3-5-13(9)17-14-8-11(16-10(2)18)6-7-12(14)15/h6-9,13,17H,3-5H2,1-2H3,(H,16,18).
What are the key properties of N-[4-fluoro-3-[(2-methylcyclopentyl)amino]phenyl]acetamide?
N-[4-fluoro-3-[(2-methylcyclopentyl)amino]phenyl]acetamide has a molecular weight of 250.32 g/mol, XLogP of 3.38, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-fluoro-3-[(2-methylcyclopentyl)amino]phenyl]acetamide is sourced from PubChem (CID 65044597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).