[1-(3-fluoropropyl)pyrrolidin-3-yl]methanol

C8H16FNO — CID 81113672

IUPAC[1-(3-fluoropropyl)pyrrolidin-3-yl]methanol
SMILESOCC1CCN(CCCF)C1
InChIInChI=1S/C8H16FNO/c9-3-1-4-10-5-2-8(6-10)7-11/h8,11H,1-7H2
InChIKeyUCWXWWNMRILVSP-UHFFFAOYSA-N
MW161.22 g/mol
LogP0.66
Rot. Bonds4

About [1-(3-fluoropropyl)pyrrolidin-3-yl]methanol

[1-(3-fluoropropyl)pyrrolidin-3-yl]methanol (PubChem CID 81113672) has the molecular formula C8H16FNO and a molecular weight of 161.22 g/mol. Its IUPAC name is [1-(3-fluoropropyl)pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(3-fluoropropyl)pyrrolidin-3-yl]methanol
PubChem CID81113672
Molecular FormulaC8H16FNO
Molecular Weight161.22 g/mol
Exact Mass161.12
IUPAC Name[1-(3-fluoropropyl)pyrrolidin-3-yl]methanol
SMILESOCC1CCN(CCCF)C1
InChIInChI=1S/C8H16FNO/c9-3-1-4-10-5-2-8(6-10)7-11/h8,11H,1-7H2
InChIKeyUCWXWWNMRILVSP-UHFFFAOYSA-N
XLogP0.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.22
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(3-fluoropropyl)pyrrolidin-3-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 [1-(3-fluoropropyl)pyrrolidin-3-yl]methanol?
The IUPAC name of [1-(3-fluoropropyl)pyrrolidin-3-yl]methanol (CID 81113672) is [1-(3-fluoropropyl)pyrrolidin-3-yl]methanol.
What is the SMILES notation for [1-(3-fluoropropyl)pyrrolidin-3-yl]methanol?
The canonical SMILES for [1-(3-fluoropropyl)pyrrolidin-3-yl]methanol is OCC1CCN(CCCF)C1.
What is the InChIKey of [1-(3-fluoropropyl)pyrrolidin-3-yl]methanol?
The InChIKey is UCWXWWNMRILVSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO/c9-3-1-4-10-5-2-8(6-10)7-11/h8,11H,1-7H2.
What are the key properties of [1-(3-fluoropropyl)pyrrolidin-3-yl]methanol?
[1-(3-fluoropropyl)pyrrolidin-3-yl]methanol has a molecular weight of 161.22 g/mol, XLogP of 0.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluoropropyl)pyrrolidin-3-yl]methanol is sourced from PubChem (CID 81113672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).