2-amino-2-(5-ethylthiophen-2-yl)ethanol

C8H13NOS — CID 62345942

IUPAC2-amino-2-(5-ethylthiophen-2-yl)ethanol
SMILESCCc1ccc(C(N)CO)s1
InChIInChI=1S/C8H13NOS/c1-2-6-3-4-8(11-6)7(9)5-10/h3-4,7,10H,2,5,9H2,1H3
InChIKeyIEWATRQQRCSZFF-UHFFFAOYSA-N
MW171.26 g/mol
LogP1.30
Rot. Bonds3

About 2-amino-2-(5-ethylthiophen-2-yl)ethanol

2-amino-2-(5-ethylthiophen-2-yl)ethanol (PubChem CID 62345942) has the molecular formula C8H13NOS and a molecular weight of 171.26 g/mol. Its IUPAC name is 2-amino-2-(5-ethylthiophen-2-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(5-ethylthiophen-2-yl)ethanol
PubChem CID62345942
Molecular FormulaC8H13NOS
Molecular Weight171.26 g/mol
Exact Mass171.07
IUPAC Name2-amino-2-(5-ethylthiophen-2-yl)ethanol
SMILESCCc1ccc(C(N)CO)s1
InChIInChI=1S/C8H13NOS/c1-2-6-3-4-8(11-6)7(9)5-10/h3-4,7,10H,2,5,9H2,1H3
InChIKeyIEWATRQQRCSZFF-UHFFFAOYSA-N
XLogP1.30
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.26
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-(5-ethylthiophen-2-yl)ethanol 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

(1R)-1-(5-ethylthiophen-2-yl)butan-1-amine;hydrochloride
CID 171211735
(1R)-1-(5-ethylthiophen-2-yl)-3-methylbut-3-en-1-amine
CID 171211755
1-(5-ethylthiophen-2-yl)-3-methylbut-3-en-1-amine
CID 105004261
(1R)-1-(5-ethylthiophen-2-yl)-3,3-difluoropropan-1-amine
CID 171313876
1-(5-ethylthiophen-2-yl)-4-methylpent-4-en-1-amine
CID 105039697
(3R)-3-amino-3-(5-ethylthiophen-2-yl)propanenitrile
CID 55277378
(3S)-3-amino-3-(5-ethylthiophen-2-yl)propanenitrile
CID 131198390
(1S)-1-(5-ethylthiophen-2-yl)but-3-en-1-amine
CID 171231341
2-amino-2-(5-methylthiophen-2-yl)ethanol
CID 56828532
methyl (3S)-3-amino-3-(5-ethylthiophen-2-yl)propanoate;hydrochloride
CID 171243576
methyl 4-amino-4-(5-ethylthiophen-2-yl)butanoate
CID 60860643
ethyl 4-amino-4-(5-ethylthiophen-2-yl)butanoate
CID 60860644

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(5-ethylthiophen-2-yl)ethanol?
The IUPAC name of 2-amino-2-(5-ethylthiophen-2-yl)ethanol (CID 62345942) is 2-amino-2-(5-ethylthiophen-2-yl)ethanol.
What is the SMILES notation for 2-amino-2-(5-ethylthiophen-2-yl)ethanol?
The canonical SMILES for 2-amino-2-(5-ethylthiophen-2-yl)ethanol is CCc1ccc(C(N)CO)s1.
What is the InChIKey of 2-amino-2-(5-ethylthiophen-2-yl)ethanol?
The InChIKey is IEWATRQQRCSZFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NOS/c1-2-6-3-4-8(11-6)7(9)5-10/h3-4,7,10H,2,5,9H2,1H3.
What are the key properties of 2-amino-2-(5-ethylthiophen-2-yl)ethanol?
2-amino-2-(5-ethylthiophen-2-yl)ethanol has a molecular weight of 171.26 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(5-ethylthiophen-2-yl)ethanol is sourced from PubChem (CID 62345942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).