(4-fluoro-1-propylpyrrolidin-2-yl)methanol

C8H16FNO — CID 130668577

IUPAC(4-fluoro-1-propylpyrrolidin-2-yl)methanol
SMILESCCCN1CC(F)CC1CO
InChIInChI=1S/C8H16FNO/c1-2-3-10-5-7(9)4-8(10)6-11/h7-8,11H,2-6H2,1H3
InChIKeySEWAMENIAANBRN-UHFFFAOYSA-N
MW161.22 g/mol
LogP0.80
Rot. Bonds3

About (4-fluoro-1-propylpyrrolidin-2-yl)methanol

(4-fluoro-1-propylpyrrolidin-2-yl)methanol (PubChem CID 130668577) has the molecular formula C8H16FNO and a molecular weight of 161.22 g/mol. Its IUPAC name is (4-fluoro-1-propylpyrrolidin-2-yl)methanol.

Molecular Properties

Compound Name(4-fluoro-1-propylpyrrolidin-2-yl)methanol
PubChem CID130668577
Molecular FormulaC8H16FNO
Molecular Weight161.22 g/mol
Exact Mass161.12
IUPAC Name(4-fluoro-1-propylpyrrolidin-2-yl)methanol
SMILESCCCN1CC(F)CC1CO
InChIInChI=1S/C8H16FNO/c1-2-3-10-5-7(9)4-8(10)6-11/h7-8,11H,2-6H2,1H3
InChIKeySEWAMENIAANBRN-UHFFFAOYSA-N
XLogP0.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.22
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-fluoro-1-propylpyrrolidin-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

Related Compounds

1-Methyl-2-pyrrolidinemethanol
CID 97836
(2S)-1-Methyl-2-pyrrolidinemethanol
CID 643492
[(2S)-1-Ethyl-2-Pyrrolidinyl]Methanol
CID 952319
((2R)-1-methylpyrrolidin-2-yl)methanol
CID 11007868
[1-(Prop-2-yn-1-yl)pyrrolidin-2-yl]methanol
CID 18616423
((2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl)methanol
CID 952314
((2R)-1-ethylpyrrolidin-2-yl)methanol
CID 952320
(1-Propylpyrrolidin-2-yl)methanol
CID 23383549
1-[(2S)-1-methylpyrrolidin-2-yl]ethan-1-ol
CID 45087390
((2S)-1-(2-methoxyethyl)pyrrolidin-2-yl)methanol
CID 59701827
[(2S)-1-(2,2-difluoroethyl)pyrrolidin-2-yl]methanol
CID 64104040
(1S)-1-[(2S)-1-Methylpyrrolidin-2-yl]ethanol
CID 92979732

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-1-propylpyrrolidin-2-yl)methanol?
The IUPAC name of (4-fluoro-1-propylpyrrolidin-2-yl)methanol (CID 130668577) is (4-fluoro-1-propylpyrrolidin-2-yl)methanol.
What is the SMILES notation for (4-fluoro-1-propylpyrrolidin-2-yl)methanol?
The canonical SMILES for (4-fluoro-1-propylpyrrolidin-2-yl)methanol is CCCN1CC(F)CC1CO.
What is the InChIKey of (4-fluoro-1-propylpyrrolidin-2-yl)methanol?
The InChIKey is SEWAMENIAANBRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO/c1-2-3-10-5-7(9)4-8(10)6-11/h7-8,11H,2-6H2,1H3.
What are the key properties of (4-fluoro-1-propylpyrrolidin-2-yl)methanol?
(4-fluoro-1-propylpyrrolidin-2-yl)methanol has a molecular weight of 161.22 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-1-propylpyrrolidin-2-yl)methanol is sourced from PubChem (CID 130668577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).