1-(2-fluorophenyl)-2-piperidin-4-ylpropan-2-ol

C14H20FNO — CID 105499385

IUPAC1-(2-fluorophenyl)-2-piperidin-4-ylpropan-2-ol
SMILESCC(O)(Cc1ccccc1F)C1CCNCC1
InChIInChI=1S/C14H20FNO/c1-14(17,12-6-8-16-9-7-12)10-11-4-2-3-5-13(11)15/h2-5,12,16-17H,6-10H2,1H3
InChIKeyMWUNMKQIKCRCNS-UHFFFAOYSA-N
MW237.32 g/mol
LogP2.12
Rot. Bonds3

About 1-(2-fluorophenyl)-2-piperidin-4-ylpropan-2-ol

1-(2-fluorophenyl)-2-piperidin-4-ylpropan-2-ol (PubChem CID 105499385) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-piperidin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-piperidin-4-ylpropan-2-ol
PubChem CID105499385
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name1-(2-fluorophenyl)-2-piperidin-4-ylpropan-2-ol
SMILESCC(O)(Cc1ccccc1F)C1CCNCC1
InChIInChI=1S/C14H20FNO/c1-14(17,12-6-8-16-9-7-12)10-11-4-2-3-5-13(11)15/h2-5,12,16-17H,6-10H2,1H3
InChIKeyMWUNMKQIKCRCNS-UHFFFAOYSA-N
XLogP2.12
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-piperidin-4-ylpropan-2-ol?
The IUPAC name of 1-(2-fluorophenyl)-2-piperidin-4-ylpropan-2-ol (CID 105499385) is 1-(2-fluorophenyl)-2-piperidin-4-ylpropan-2-ol.
What is the SMILES notation for 1-(2-fluorophenyl)-2-piperidin-4-ylpropan-2-ol?
The canonical SMILES for 1-(2-fluorophenyl)-2-piperidin-4-ylpropan-2-ol is CC(O)(Cc1ccccc1F)C1CCNCC1.
What is the InChIKey of 1-(2-fluorophenyl)-2-piperidin-4-ylpropan-2-ol?
The InChIKey is MWUNMKQIKCRCNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c1-14(17,12-6-8-16-9-7-12)10-11-4-2-3-5-13(11)15/h2-5,12,16-17H,6-10H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-2-piperidin-4-ylpropan-2-ol?
1-(2-fluorophenyl)-2-piperidin-4-ylpropan-2-ol has a molecular weight of 237.32 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-piperidin-4-ylpropan-2-ol is sourced from PubChem (CID 105499385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).