2-[1-[(3-fluorophenyl)methyl]piperidin-2-yl]cyclopentan-1-ol

C17H24FNO — CID 114340133

IUPAC2-[1-[(3-fluorophenyl)methyl]piperidin-2-yl]cyclopentan-1-ol
SMILESOC1CCCC1C1CCCCN1Cc1cccc(F)c1
InChIInChI=1S/C17H24FNO/c18-14-6-3-5-13(11-14)12-19-10-2-1-8-16(19)15-7-4-9-17(15)20/h3,5-6,11,15-17,20H,1-2,4,7-10,12H2
InChIKeyMNMUXENRSBVXNB-UHFFFAOYSA-N
MW277.38 g/mol
LogP3.34
Rot. Bonds3

About 2-[1-[(3-fluorophenyl)methyl]piperidin-2-yl]cyclopentan-1-ol

2-[1-[(3-fluorophenyl)methyl]piperidin-2-yl]cyclopentan-1-ol (PubChem CID 114340133) has the molecular formula C17H24FNO and a molecular weight of 277.38 g/mol. Its IUPAC name is 2-[1-[(3-fluorophenyl)methyl]piperidin-2-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[1-[(3-fluorophenyl)methyl]piperidin-2-yl]cyclopentan-1-ol
PubChem CID114340133
Molecular FormulaC17H24FNO
Molecular Weight277.38 g/mol
Exact Mass277.18
IUPAC Name2-[1-[(3-fluorophenyl)methyl]piperidin-2-yl]cyclopentan-1-ol
SMILESOC1CCCC1C1CCCCN1Cc1cccc(F)c1
InChIInChI=1S/C17H24FNO/c18-14-6-3-5-13(11-14)12-19-10-2-1-8-16(19)15-7-4-9-17(15)20/h3,5-6,11,15-17,20H,1-2,4,7-10,12H2
InChIKeyMNMUXENRSBVXNB-UHFFFAOYSA-N
XLogP3.34
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.38
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-[(3,5-difluorophenyl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol
CID 105412100
2-[1-[(3-bromo-5-fluorophenyl)methyl]piperidin-2-yl]cyclopentan-1-ol
CID 114340107
2-[1-[(3-chlorophenyl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339176
(3aR,8aR)-4-[(3-fluorophenyl)methyl]-2,3,3a,5,6,7,8,8a-octahydro-1H-pyrrolo[3,2-b]azepine
CID 178143551
2-[1-[(4-fluoro-2-methylphenyl)methyl]piperidin-2-yl]cyclopentan-1-ol
CID 114350545
2-[1-[(2,5-difluorophenyl)methyl]pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339484
2-[1-[(2,4-difluorophenyl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339286
1-[(3-fluorophenyl)methyl]-2-(methoxymethyl)piperidine
CID 136545800
2-[1-[(5-fluoro-2-methylphenyl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol
CID 105376720
2-fluoro-5-[[(2R)-2-[(1R,2R)-2-hydroxycyclohexyl]pyrrolidin-1-yl]methyl]benzonitrile
CID 129480463
2-fluoro-5-[[(2R)-2-[(1S,2R)-2-hydroxycyclohexyl]pyrrolidin-1-yl]methyl]benzonitrile
CID 129480461
2-fluoro-5-[[(2R)-2-[(1S,2S)-2-hydroxycyclohexyl]pyrrolidin-1-yl]methyl]benzonitrile
CID 129480462

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(3-fluorophenyl)methyl]piperidin-2-yl]cyclopentan-1-ol?
The IUPAC name of 2-[1-[(3-fluorophenyl)methyl]piperidin-2-yl]cyclopentan-1-ol (CID 114340133) is 2-[1-[(3-fluorophenyl)methyl]piperidin-2-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[1-[(3-fluorophenyl)methyl]piperidin-2-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[1-[(3-fluorophenyl)methyl]piperidin-2-yl]cyclopentan-1-ol is OC1CCCC1C1CCCCN1Cc1cccc(F)c1.
What is the InChIKey of 2-[1-[(3-fluorophenyl)methyl]piperidin-2-yl]cyclopentan-1-ol?
The InChIKey is MNMUXENRSBVXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24FNO/c18-14-6-3-5-13(11-14)12-19-10-2-1-8-16(19)15-7-4-9-17(15)20/h3,5-6,11,15-17,20H,1-2,4,7-10,12H2.
What are the key properties of 2-[1-[(3-fluorophenyl)methyl]piperidin-2-yl]cyclopentan-1-ol?
2-[1-[(3-fluorophenyl)methyl]piperidin-2-yl]cyclopentan-1-ol has a molecular weight of 277.38 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(3-fluorophenyl)methyl]piperidin-2-yl]cyclopentan-1-ol is sourced from PubChem (CID 114340133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).