N-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide

C14H19FN2O2 — CID 103806873

IUPACN-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2(CN)CCCC2)c(F)c1
InChIInChI=1S/C14H19FN2O2/c1-19-10-4-5-11(12(15)8-10)13(18)17-14(9-16)6-2-3-7-14/h4-5,8H,2-3,6-7,9,16H2,1H3,(H,17,18)
InChIKeyNPHNJHHDOVNNBW-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.84
Rot. Bonds4

About N-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide

N-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide (PubChem CID 103806873) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide
PubChem CID103806873
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2(CN)CCCC2)c(F)c1
InChIInChI=1S/C14H19FN2O2/c1-19-10-4-5-11(12(15)8-10)13(18)17-14(9-16)6-2-3-7-14/h4-5,8H,2-3,6-7,9,16H2,1H3,(H,17,18)
InChIKeyNPHNJHHDOVNNBW-UHFFFAOYSA-N
XLogP1.84
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide 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

N-(1-carbamothioylcyclopentyl)-2-fluoro-4-methoxybenzamide
CID 102883138
N-[1-(aminomethyl)cyclopentyl]-4-methoxybenzamide;hydrochloride
CID 119566284
N-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-nitrobenzamide;hydrochloride
CID 119567681
N-[1-(aminomethyl)cyclopentyl]-2,4-difluoro-5-methylbenzamide;hydrochloride
CID 119565199
N-[1-(aminomethyl)-4-methylcyclohexyl]-2-hydroxy-4-methoxybenzamide
CID 63767056
2-fluoro-N,4-dimethoxybenzamide
CID 103606176
N-[1-(bromomethyl)cyclopentyl]-2-hydroxy-4-methoxybenzamide
CID 114311329
N-[1-(chloromethyl)cyclohexyl]-2,5-dimethoxybenzamide
CID 114303372
N-[1-(chloromethyl)cyclohexyl]-2-hydroxy-4-methoxybenzamide
CID 114303332
N-[1-(aminomethyl)cyclohexyl]-2-fluoro-6-methoxybenzamide
CID 65432344
N-[1-(aminomethyl)cyclopentyl]-4-methoxythiophene-2-carboxamide
CID 81119763
N-[1-(aminomethyl)cyclopentyl]-3-fluoro-4-methylbenzamide
CID 63754151

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide (CID 103806873) is N-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide is COc1ccc(C(=O)NC2(CN)CCCC2)c(F)c1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide?
The InChIKey is NPHNJHHDOVNNBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-19-10-4-5-11(12(15)8-10)13(18)17-14(9-16)6-2-3-7-14/h4-5,8H,2-3,6-7,9,16H2,1H3,(H,17,18).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide?
N-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide has a molecular weight of 266.32 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-2-fluoro-4-methoxybenzamide is sourced from PubChem (CID 103806873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).