1-(4-fluoro-2-methylphenyl)piperidin-4-ol

C12H16FNO — CID 142832662

IUPAC1-(4-fluoro-2-methylphenyl)piperidin-4-ol
SMILESCc1cc(F)ccc1N1CCC(O)CC1
InChIInChI=1S/C12H16FNO/c1-9-8-10(13)2-3-12(9)14-6-4-11(15)5-7-14/h2-3,8,11,15H,4-7H2,1H3
InChIKeyCHODPQAPUDDVPB-UHFFFAOYSA-N
MW209.26 g/mol
LogP2.10
Rot. Bonds1

About 1-(4-fluoro-2-methylphenyl)piperidin-4-ol

1-(4-fluoro-2-methylphenyl)piperidin-4-ol (PubChem CID 142832662) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is 1-(4-fluoro-2-methylphenyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(4-fluoro-2-methylphenyl)piperidin-4-ol
PubChem CID142832662
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name1-(4-fluoro-2-methylphenyl)piperidin-4-ol
SMILESCc1cc(F)ccc1N1CCC(O)CC1
InChIInChI=1S/C12H16FNO/c1-9-8-10(13)2-3-12(9)14-6-4-11(15)5-7-14/h2-3,8,11,15H,4-7H2,1H3
InChIKeyCHODPQAPUDDVPB-UHFFFAOYSA-N
XLogP2.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-2-methylphenyl)piperidin-4-ol?
The IUPAC name of 1-(4-fluoro-2-methylphenyl)piperidin-4-ol (CID 142832662) is 1-(4-fluoro-2-methylphenyl)piperidin-4-ol.
What is the SMILES notation for 1-(4-fluoro-2-methylphenyl)piperidin-4-ol?
The canonical SMILES for 1-(4-fluoro-2-methylphenyl)piperidin-4-ol is Cc1cc(F)ccc1N1CCC(O)CC1.
What is the InChIKey of 1-(4-fluoro-2-methylphenyl)piperidin-4-ol?
The InChIKey is CHODPQAPUDDVPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c1-9-8-10(13)2-3-12(9)14-6-4-11(15)5-7-14/h2-3,8,11,15H,4-7H2,1H3.
What are the key properties of 1-(4-fluoro-2-methylphenyl)piperidin-4-ol?
1-(4-fluoro-2-methylphenyl)piperidin-4-ol has a molecular weight of 209.26 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-2-methylphenyl)piperidin-4-ol is sourced from PubChem (CID 142832662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).