[4-fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-2-yl]methanol

C11H21FN2O — CID 120854642

IUPAC[4-fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-2-yl]methanol
SMILESOCC1CC(F)CN1CC1CCNCC1
InChIInChI=1S/C11H21FN2O/c12-10-5-11(8-15)14(7-10)6-9-1-3-13-4-2-9/h9-11,13,15H,1-8H2
InChIKeyGLUUTHWRLKSJGJ-UHFFFAOYSA-N
MW216.30 g/mol
LogP0.39
Rot. Bonds3

About [4-fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-2-yl]methanol

[4-fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-2-yl]methanol (PubChem CID 120854642) has the molecular formula C11H21FN2O and a molecular weight of 216.30 g/mol. Its IUPAC name is [4-fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[4-fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-2-yl]methanol
PubChem CID120854642
Molecular FormulaC11H21FN2O
Molecular Weight216.30 g/mol
Exact Mass216.16
IUPAC Name[4-fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-2-yl]methanol
SMILESOCC1CC(F)CN1CC1CCNCC1
InChIInChI=1S/C11H21FN2O/c12-10-5-11(8-15)14(7-10)6-9-1-3-13-4-2-9/h9-11,13,15H,1-8H2
InChIKeyGLUUTHWRLKSJGJ-UHFFFAOYSA-N
XLogP0.39
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.30
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [4-fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-2-yl]methanol 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 [4-fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [4-fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-2-yl]methanol (CID 120854642) is [4-fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [4-fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [4-fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-2-yl]methanol is OCC1CC(F)CN1CC1CCNCC1.
What is the InChIKey of [4-fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-2-yl]methanol?
The InChIKey is GLUUTHWRLKSJGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21FN2O/c12-10-5-11(8-15)14(7-10)6-9-1-3-13-4-2-9/h9-11,13,15H,1-8H2.
What are the key properties of [4-fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-2-yl]methanol?
[4-fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-2-yl]methanol has a molecular weight of 216.30 g/mol, XLogP of 0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 120854642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).