1-[4-(4-fluorophenyl)piperidin-1-yl]propan-2-ol

C14H20FNO — CID 23201054

IUPAC1-[4-(4-fluorophenyl)piperidin-1-yl]propan-2-ol
SMILESCC(O)CN1CCC(c2ccc(F)cc2)CC1
InChIInChI=1S/C14H20FNO/c1-11(17)10-16-8-6-13(7-9-16)12-2-4-14(15)5-3-12/h2-5,11,13,17H,6-10H2,1H3
InChIKeyAUJZGYXVSZBNRK-UHFFFAOYSA-N
MW237.32 g/mol
LogP2.39
Rot. Bonds3

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

1-[4-(4-fluorophenyl)piperidin-1-yl]propan-2-ol (PubChem CID 23201054) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is 1-[4-(4-fluorophenyl)piperidin-1-yl]propan-2-ol.

Molecular Properties

Compound Name1-[4-(4-fluorophenyl)piperidin-1-yl]propan-2-ol
PubChem CID23201054
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name1-[4-(4-fluorophenyl)piperidin-1-yl]propan-2-ol
SMILESCC(O)CN1CCC(c2ccc(F)cc2)CC1
InChIInChI=1S/C14H20FNO/c1-11(17)10-16-8-6-13(7-9-16)12-2-4-14(15)5-3-12/h2-5,11,13,17H,6-10H2,1H3
InChIKeyAUJZGYXVSZBNRK-UHFFFAOYSA-N
XLogP2.39
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-fluorophenyl)piperidin-1-yl]propan-2-ol?
The IUPAC name of 1-[4-(4-fluorophenyl)piperidin-1-yl]propan-2-ol (CID 23201054) is 1-[4-(4-fluorophenyl)piperidin-1-yl]propan-2-ol.
What is the SMILES notation for 1-[4-(4-fluorophenyl)piperidin-1-yl]propan-2-ol?
The canonical SMILES for 1-[4-(4-fluorophenyl)piperidin-1-yl]propan-2-ol is CC(O)CN1CCC(c2ccc(F)cc2)CC1.
What is the InChIKey of 1-[4-(4-fluorophenyl)piperidin-1-yl]propan-2-ol?
The InChIKey is AUJZGYXVSZBNRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c1-11(17)10-16-8-6-13(7-9-16)12-2-4-14(15)5-3-12/h2-5,11,13,17H,6-10H2,1H3.
What are the key properties of 1-[4-(4-fluorophenyl)piperidin-1-yl]propan-2-ol?
1-[4-(4-fluorophenyl)piperidin-1-yl]propan-2-ol has a molecular weight of 237.32 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-fluorophenyl)piperidin-1-yl]propan-2-ol is sourced from PubChem (CID 23201054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).