1-[(2-fluorophenyl)methoxy]-3-piperidin-1-ylpropan-2-ol

C15H22FNO2 — CID 3473033

IUPAC1-[(2-fluorophenyl)methoxy]-3-piperidin-1-ylpropan-2-ol
SMILESOC(COCc1ccccc1F)CN1CCCCC1
InChIInChI=1S/C15H22FNO2/c16-15-7-3-2-6-13(15)11-19-12-14(18)10-17-8-4-1-5-9-17/h2-3,6-7,14,18H,1,4-5,8-12H2
InChIKeyPTLZQAUKQHLSCP-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.19
Rot. Bonds6

About 1-[(2-fluorophenyl)methoxy]-3-piperidin-1-ylpropan-2-ol

1-[(2-fluorophenyl)methoxy]-3-piperidin-1-ylpropan-2-ol (PubChem CID 3473033) has the molecular formula C15H22FNO2 and a molecular weight of 267.34 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methoxy]-3-piperidin-1-ylpropan-2-ol.

Molecular Properties

Compound Name1-[(2-fluorophenyl)methoxy]-3-piperidin-1-ylpropan-2-ol
PubChem CID3473033
Molecular FormulaC15H22FNO2
Molecular Weight267.34 g/mol
Exact Mass267.16
IUPAC Name1-[(2-fluorophenyl)methoxy]-3-piperidin-1-ylpropan-2-ol
SMILESOC(COCc1ccccc1F)CN1CCCCC1
InChIInChI=1S/C15H22FNO2/c16-15-7-3-2-6-13(15)11-19-12-14(18)10-17-8-4-1-5-9-17/h2-3,6-7,14,18H,1,4-5,8-12H2
InChIKeyPTLZQAUKQHLSCP-UHFFFAOYSA-N
XLogP2.19
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(2-fluorophenyl)methoxy]-3-piperidin-1-ylpropan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluorophenyl)methoxy]-3-piperidin-1-ylpropan-2-ol?
The IUPAC name of 1-[(2-fluorophenyl)methoxy]-3-piperidin-1-ylpropan-2-ol (CID 3473033) is 1-[(2-fluorophenyl)methoxy]-3-piperidin-1-ylpropan-2-ol.
What is the SMILES notation for 1-[(2-fluorophenyl)methoxy]-3-piperidin-1-ylpropan-2-ol?
The canonical SMILES for 1-[(2-fluorophenyl)methoxy]-3-piperidin-1-ylpropan-2-ol is OC(COCc1ccccc1F)CN1CCCCC1.
What is the InChIKey of 1-[(2-fluorophenyl)methoxy]-3-piperidin-1-ylpropan-2-ol?
The InChIKey is PTLZQAUKQHLSCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FNO2/c16-15-7-3-2-6-13(15)11-19-12-14(18)10-17-8-4-1-5-9-17/h2-3,6-7,14,18H,1,4-5,8-12H2.
What are the key properties of 1-[(2-fluorophenyl)methoxy]-3-piperidin-1-ylpropan-2-ol?
1-[(2-fluorophenyl)methoxy]-3-piperidin-1-ylpropan-2-ol has a molecular weight of 267.34 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methoxy]-3-piperidin-1-ylpropan-2-ol is sourced from PubChem (CID 3473033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).