1-[(2-fluorophenyl)methyl]piperidin-4-ol

C12H16FNO — CID 10242192

IUPAC1-[(2-fluorophenyl)methyl]piperidin-4-ol
SMILESOC1CCN(Cc2ccccc2F)CC1
InChIInChI=1S/C12H16FNO/c13-12-4-2-1-3-10(12)9-14-7-5-11(15)6-8-14/h1-4,11,15H,5-9H2
InChIKeyZKDGEHVRKDYHMM-UHFFFAOYSA-N
MW209.26 g/mol
LogP1.78
Rot. Bonds2

About 1-[(2-fluorophenyl)methyl]piperidin-4-ol

1-[(2-fluorophenyl)methyl]piperidin-4-ol (PubChem CID 10242192) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[(2-fluorophenyl)methyl]piperidin-4-ol
PubChem CID10242192
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name1-[(2-fluorophenyl)methyl]piperidin-4-ol
SMILESOC1CCN(Cc2ccccc2F)CC1
InChIInChI=1S/C12H16FNO/c13-12-4-2-1-3-10(12)9-14-7-5-11(15)6-8-14/h1-4,11,15H,5-9H2
InChIKeyZKDGEHVRKDYHMM-UHFFFAOYSA-N
XLogP1.78
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-1-[(2-fluorophenyl)methyl]piperidine
CID 63389364
1-[(2,5-difluorophenyl)methyl]piperidin-4-ol
CID 24904993
1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine
CID 740956
4-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]thiomorpholine
CID 171335538
[4-fluoro-3-[(4-hydroxypiperidin-1-yl)methyl]phenyl]boronic acid
CID 91758879
1-[(2-fluorophenyl)methyl]azepane;oxalic acid
CID 163328098
[(3S)-1-[(2-fluorophenyl)methyl]pyrrolidin-3-yl]methanamine
CID 42257335
1-[[2-[(cyclopropylmethylamino)methyl]phenyl]methyl]piperidin-4-ol
CID 111778142
N-benzyl-1-[(2-fluorophenyl)methyl]-N-methylpiperidin-4-amine
CID 754214
ethane;1-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-N-methylmethanamine;hydrate
CID 145081526
methane;methyl 2-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]acetate
CID 78582440
[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-thiomorpholin-4-ylmethanone
CID 163357912

Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluorophenyl)methyl]piperidin-4-ol?
The IUPAC name of 1-[(2-fluorophenyl)methyl]piperidin-4-ol (CID 10242192) is 1-[(2-fluorophenyl)methyl]piperidin-4-ol.
What is the SMILES notation for 1-[(2-fluorophenyl)methyl]piperidin-4-ol?
The canonical SMILES for 1-[(2-fluorophenyl)methyl]piperidin-4-ol is OC1CCN(Cc2ccccc2F)CC1.
What is the InChIKey of 1-[(2-fluorophenyl)methyl]piperidin-4-ol?
The InChIKey is ZKDGEHVRKDYHMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c13-12-4-2-1-3-10(12)9-14-7-5-11(15)6-8-14/h1-4,11,15H,5-9H2.
What are the key properties of 1-[(2-fluorophenyl)methyl]piperidin-4-ol?
1-[(2-fluorophenyl)methyl]piperidin-4-ol has a molecular weight of 209.26 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methyl]piperidin-4-ol is sourced from PubChem (CID 10242192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).