1-(2-fluorophenyl)-3-piperidin-1-ylpropan-1-ol

C14H20FNO — CID 62644212

IUPAC1-(2-fluorophenyl)-3-piperidin-1-ylpropan-1-ol
SMILESOC(CCN1CCCCC1)c1ccccc1F
InChIInChI=1S/C14H20FNO/c15-13-7-3-2-6-12(13)14(17)8-11-16-9-4-1-5-10-16/h2-3,6-7,14,17H,1,4-5,8-11H2
InChIKeyDWVUVPWPMHLUPV-UHFFFAOYSA-N
MW237.32 g/mol
LogP2.74
Rot. Bonds4

About 1-(2-fluorophenyl)-3-piperidin-1-ylpropan-1-ol

1-(2-fluorophenyl)-3-piperidin-1-ylpropan-1-ol (PubChem CID 62644212) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-3-piperidin-1-ylpropan-1-ol.

Molecular Properties

Compound Name1-(2-fluorophenyl)-3-piperidin-1-ylpropan-1-ol
PubChem CID62644212
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name1-(2-fluorophenyl)-3-piperidin-1-ylpropan-1-ol
SMILESOC(CCN1CCCCC1)c1ccccc1F
InChIInChI=1S/C14H20FNO/c15-13-7-3-2-6-12(13)14(17)8-11-16-9-4-1-5-10-16/h2-3,6-7,14,17H,1,4-5,8-11H2
InChIKeyDWVUVPWPMHLUPV-UHFFFAOYSA-N
XLogP2.74
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-3-piperidin-1-ylpropan-1-ol?
The IUPAC name of 1-(2-fluorophenyl)-3-piperidin-1-ylpropan-1-ol (CID 62644212) is 1-(2-fluorophenyl)-3-piperidin-1-ylpropan-1-ol.
What is the SMILES notation for 1-(2-fluorophenyl)-3-piperidin-1-ylpropan-1-ol?
The canonical SMILES for 1-(2-fluorophenyl)-3-piperidin-1-ylpropan-1-ol is OC(CCN1CCCCC1)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-3-piperidin-1-ylpropan-1-ol?
The InChIKey is DWVUVPWPMHLUPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c15-13-7-3-2-6-12(13)14(17)8-11-16-9-4-1-5-10-16/h2-3,6-7,14,17H,1,4-5,8-11H2.
What are the key properties of 1-(2-fluorophenyl)-3-piperidin-1-ylpropan-1-ol?
1-(2-fluorophenyl)-3-piperidin-1-ylpropan-1-ol has a molecular weight of 237.32 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-3-piperidin-1-ylpropan-1-ol is sourced from PubChem (CID 62644212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).