N-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine

C18H27FN2 — CID 83997928

IUPACN-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine
SMILESCC1CC(NCC2CCCC2)CN(c2cccc(F)c2)C1
InChIInChI=1S/C18H27FN2/c1-14-9-17(20-11-15-5-2-3-6-15)13-21(12-14)18-8-4-7-16(19)10-18/h4,7-8,10,14-15,17,20H,2-3,5-6,9,11-13H2,1H3
InChIKeyFGIOWGBTTCVJRC-UHFFFAOYSA-N
MW290.43 g/mol
LogP3.82
Rot. Bonds4

About N-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine

N-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine (PubChem CID 83997928) has the molecular formula C18H27FN2 and a molecular weight of 290.43 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine
PubChem CID83997928
Molecular FormulaC18H27FN2
Molecular Weight290.43 g/mol
Exact Mass290.22
IUPAC NameN-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine
SMILESCC1CC(NCC2CCCC2)CN(c2cccc(F)c2)C1
InChIInChI=1S/C18H27FN2/c1-14-9-17(20-11-15-5-2-3-6-15)13-21(12-14)18-8-4-7-16(19)10-18/h4,7-8,10,14-15,17,20H,2-3,5-6,9,11-13H2,1H3
InChIKeyFGIOWGBTTCVJRC-UHFFFAOYSA-N
XLogP3.82
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.43
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine 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-(cyclopentylmethyl)-5-ethyl-1-(3-fluorophenyl)piperidin-3-amine
CID 83997929
N-(cyclohexylmethyl)-5-ethyl-1-(3-fluorophenyl)piperidin-3-amine
CID 83998621
N-(cyclopentylmethyl)-5-methyl-1-phenylpiperidin-3-amine
CID 83997890
N-(cyclohexylmethyl)-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine
CID 83998607
N-(cyclobutylmethyl)-1-(3,4-difluorophenyl)-5-methylpiperidin-3-amine
CID 83997239
N-(cyclopropylmethyl)-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine
CID 83996532
N-(cyclobutylmethyl)-1-(2,3-difluorophenyl)-5-methylpiperidin-3-amine
CID 83997260
N-(cyclobutylmethyl)-5-methyl-1-(4-methylphenyl)piperidin-3-amine
CID 83997250
N-(2,2-dimethylpropyl)-5-ethyl-1-(3-fluorophenyl)piperidin-3-amine
CID 83995163
N-ethyl-1-(3-methoxyphenyl)-5-methylpiperidin-3-amine
CID 83990440
N-cyclopropyl-5-ethyl-1-(3-fluorophenyl)piperidin-3-amine
CID 83991724
N-(cyclobutylmethyl)-1-[(4-fluorophenyl)methyl]-5-methylpiperidin-3-amine
CID 83997039

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine?
The IUPAC name of N-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine (CID 83997928) is N-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine?
The canonical SMILES for N-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine is CC1CC(NCC2CCCC2)CN(c2cccc(F)c2)C1.
What is the InChIKey of N-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine?
The InChIKey is FGIOWGBTTCVJRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27FN2/c1-14-9-17(20-11-15-5-2-3-6-15)13-21(12-14)18-8-4-7-16(19)10-18/h4,7-8,10,14-15,17,20H,2-3,5-6,9,11-13H2,1H3.
What are the key properties of N-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine?
N-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine has a molecular weight of 290.43 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-1-(3-fluorophenyl)-5-methylpiperidin-3-amine is sourced from PubChem (CID 83997928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).