[1-(2-fluoroethyl)pyrrolidin-2-yl]methanol

C7H14FNO — CID 80602029

IUPAC[1-(2-fluoroethyl)pyrrolidin-2-yl]methanol
SMILESOCC1CCCN1CCF
InChIInChI=1S/C7H14FNO/c8-3-5-9-4-1-2-7(9)6-10/h7,10H,1-6H2
InChIKeyXRPVTUDBHHBGBM-UHFFFAOYSA-N
MW147.19 g/mol
LogP0.41
Rot. Bonds3

About [1-(2-fluoroethyl)pyrrolidin-2-yl]methanol

[1-(2-fluoroethyl)pyrrolidin-2-yl]methanol (PubChem CID 80602029) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is [1-(2-fluoroethyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(2-fluoroethyl)pyrrolidin-2-yl]methanol
PubChem CID80602029
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name[1-(2-fluoroethyl)pyrrolidin-2-yl]methanol
SMILESOCC1CCCN1CCF
InChIInChI=1S/C7H14FNO/c8-3-5-9-4-1-2-7(9)6-10/h7,10H,1-6H2
InChIKeyXRPVTUDBHHBGBM-UHFFFAOYSA-N
XLogP0.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(2-fluoroethyl)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 [1-(2-fluoroethyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [1-(2-fluoroethyl)pyrrolidin-2-yl]methanol (CID 80602029) is [1-(2-fluoroethyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-(2-fluoroethyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-(2-fluoroethyl)pyrrolidin-2-yl]methanol is OCC1CCCN1CCF.
What is the InChIKey of [1-(2-fluoroethyl)pyrrolidin-2-yl]methanol?
The InChIKey is XRPVTUDBHHBGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c8-3-5-9-4-1-2-7(9)6-10/h7,10H,1-6H2.
What are the key properties of [1-(2-fluoroethyl)pyrrolidin-2-yl]methanol?
[1-(2-fluoroethyl)pyrrolidin-2-yl]methanol has a molecular weight of 147.19 g/mol, XLogP of 0.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluoroethyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 80602029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).