(1-aminocyclopentyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone

C18H25FN2O — CID 119296753

IUPAC(1-aminocyclopentyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone
SMILESNC1(C(=O)N2CCC(Cc3cccc(F)c3)CC2)CCCC1
InChIInChI=1S/C18H25FN2O/c19-16-5-3-4-15(13-16)12-14-6-10-21(11-7-14)17(22)18(20)8-1-2-9-18/h3-5,13-14H,1-2,6-12,20H2
InChIKeyTUVVUPYFUYOYQJ-UHFFFAOYSA-N
MW304.41 g/mol
LogP2.88
Rot. Bonds3

About (1-aminocyclopentyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone

(1-aminocyclopentyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone (PubChem CID 119296753) has the molecular formula C18H25FN2O and a molecular weight of 304.41 g/mol. Its IUPAC name is (1-aminocyclopentyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(1-aminocyclopentyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone
PubChem CID119296753
Molecular FormulaC18H25FN2O
Molecular Weight304.41 g/mol
Exact Mass304.20
IUPAC Name(1-aminocyclopentyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone
SMILESNC1(C(=O)N2CCC(Cc3cccc(F)c3)CC2)CCCC1
InChIInChI=1S/C18H25FN2O/c19-16-5-3-4-15(13-16)12-14-6-10-21(11-7-14)17(22)18(20)8-1-2-9-18/h3-5,13-14H,1-2,6-12,20H2
InChIKeyTUVVUPYFUYOYQJ-UHFFFAOYSA-N
XLogP2.88
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1-aminocyclopentyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone 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

(1-aminocyclohexyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone;hydrochloride
CID 119296760
1-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]-2-(methylamino)ethanone
CID 119736878
(1-aminocyclobutyl)-[3-[(3,5-difluorophenyl)methyl]pyrrolidin-1-yl]methanone;hydrochloride
CID 171712189
1-(azepan-1-yl)-2-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]ethanone
CID 60502254
2-(8-azabicyclo[3.2.1]octan-3-yl)-1-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]ethanone
CID 119736886
2-(cyclopropylmethylamino)-1-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]ethanone;hydrochloride
CID 119736883
1-(1-aminocyclopentyl)-2-(3-fluorophenyl)ethanone
CID 116558669
[4-[(3-fluorophenyl)methyl]piperidin-1-yl]-pyrrolidin-2-ylmethanone
CID 119296749
1-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]-3-phenylprop-2-en-1-one
CID 76868299
5-azaspiro[2.4]heptan-2-yl-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone
CID 154864233
2-[4-[(3-fluorophenyl)methyl]piperidine-1-carbonyl]cyclopropane-1-carboxylic acid
CID 119181763
[4-[(3-fluorophenyl)methyl]piperidin-1-yl]-piperidin-2-ylmethanone
CID 119296735

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone?
The IUPAC name of (1-aminocyclopentyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone (CID 119296753) is (1-aminocyclopentyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone.
What is the SMILES notation for (1-aminocyclopentyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone?
The canonical SMILES for (1-aminocyclopentyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone is NC1(C(=O)N2CCC(Cc3cccc(F)c3)CC2)CCCC1.
What is the InChIKey of (1-aminocyclopentyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone?
The InChIKey is TUVVUPYFUYOYQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25FN2O/c19-16-5-3-4-15(13-16)12-14-6-10-21(11-7-14)17(22)18(20)8-1-2-9-18/h3-5,13-14H,1-2,6-12,20H2.
What are the key properties of (1-aminocyclopentyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone?
(1-aminocyclopentyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone has a molecular weight of 304.41 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]methanone is sourced from PubChem (CID 119296753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).