(3R)-3-amino-3-(4-fluorothiophen-3-yl)propan-1-ol

C7H10FNOS — CID 130642237

IUPAC(3R)-3-amino-3-(4-fluorothiophen-3-yl)propan-1-ol
SMILESN[C@H](CCO)c1cscc1F
InChIInChI=1S/C7H10FNOS/c8-6-4-11-3-5(6)7(9)1-2-10/h3-4,7,10H,1-2,9H2/t7-/m1/s1
InChIKeyLUEAFUNMXMXQFO-SSDOTTSWSA-N
MW175.23 g/mol
LogP1.27
Rot. Bonds3

About (3R)-3-amino-3-(4-fluorothiophen-3-yl)propan-1-ol

(3R)-3-amino-3-(4-fluorothiophen-3-yl)propan-1-ol (PubChem CID 130642237) has the molecular formula C7H10FNOS and a molecular weight of 175.23 g/mol. Its IUPAC name is (3R)-3-amino-3-(4-fluorothiophen-3-yl)propan-1-ol.

Molecular Properties

Compound Name(3R)-3-amino-3-(4-fluorothiophen-3-yl)propan-1-ol
PubChem CID130642237
Molecular FormulaC7H10FNOS
Molecular Weight175.23 g/mol
Exact Mass175.05
IUPAC Name(3R)-3-amino-3-(4-fluorothiophen-3-yl)propan-1-ol
SMILESN[C@H](CCO)c1cscc1F
InChIInChI=1S/C7H10FNOS/c8-6-4-11-3-5(6)7(9)1-2-10/h3-4,7,10H,1-2,9H2/t7-/m1/s1
InChIKeyLUEAFUNMXMXQFO-SSDOTTSWSA-N
XLogP1.27
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R)-3-amino-3-(4-fluorothiophen-3-yl)propan-1-ol 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

4-[(1R)-1-amino-3-hydroxypropyl]thiophen-3-ol
CID 130706826
4-[(1S)-1-amino-3-hydroxypropyl]-3-fluorophenol
CID 55270720
(3S)-3-amino-3-(4-fluorofuran-3-yl)propan-1-ol
CID 130691579
3-amino-3-(3-fluoro-2,5-dimethylphenyl)propan-1-ol
CID 84774435
(3S)-3-amino-3-(2,4-difluorophenyl)propan-1-ol;hydrochloride
CID 126963755
(3S)-3-amino-3-(2,3-difluorophenyl)propan-1-ol;hydrochloride
CID 171223730
3-amino-3-(3-chloro-2,4-difluorophenyl)propan-1-ol
CID 84788312
(3R)-3-amino-3-(2-fluoro-5-iodophenyl)propan-1-ol;hydrochloride
CID 171216211
(3S)-3-amino-3-(5-bromo-2-fluorophenyl)propan-1-ol;hydrochloride
CID 171220171
(3R)-3-amino-3-(2-fluoro-4,5-dimethoxyphenyl)propan-1-ol;hydrochloride
CID 171214010
(3R)-3-amino-3-(2-fluoro-5-methylphenyl)propan-1-ol;hydrochloride
CID 171204045
(1R)-1-(4-fluorothiophen-3-yl)prop-2-en-1-amine
CID 131076071

Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-3-(4-fluorothiophen-3-yl)propan-1-ol?
The IUPAC name of (3R)-3-amino-3-(4-fluorothiophen-3-yl)propan-1-ol (CID 130642237) is (3R)-3-amino-3-(4-fluorothiophen-3-yl)propan-1-ol.
What is the SMILES notation for (3R)-3-amino-3-(4-fluorothiophen-3-yl)propan-1-ol?
The canonical SMILES for (3R)-3-amino-3-(4-fluorothiophen-3-yl)propan-1-ol is N[C@H](CCO)c1cscc1F.
What is the InChIKey of (3R)-3-amino-3-(4-fluorothiophen-3-yl)propan-1-ol?
The InChIKey is LUEAFUNMXMXQFO-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H10FNOS/c8-6-4-11-3-5(6)7(9)1-2-10/h3-4,7,10H,1-2,9H2/t7-/m1/s1.
What are the key properties of (3R)-3-amino-3-(4-fluorothiophen-3-yl)propan-1-ol?
(3R)-3-amino-3-(4-fluorothiophen-3-yl)propan-1-ol has a molecular weight of 175.23 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-3-(4-fluorothiophen-3-yl)propan-1-ol is sourced from PubChem (CID 130642237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).