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

C7H11NOS — CID 56828532

IUPAC2-amino-2-(5-methylthiophen-2-yl)ethanol
SMILESCc1ccc(C(N)CO)s1
InChIInChI=1S/C7H11NOS/c1-5-2-3-7(10-5)6(8)4-9/h2-3,6,9H,4,8H2,1H3
InChIKeyBLVLSVVPRJHGQW-UHFFFAOYSA-N
MW157.24 g/mol
LogP1.05
Rot. Bonds2

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

2-amino-2-(5-methylthiophen-2-yl)ethanol (PubChem CID 56828532) has the molecular formula C7H11NOS and a molecular weight of 157.24 g/mol. Its IUPAC name is 2-amino-2-(5-methylthiophen-2-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(5-methylthiophen-2-yl)ethanol
PubChem CID56828532
Molecular FormulaC7H11NOS
Molecular Weight157.24 g/mol
Exact Mass157.06
IUPAC Name2-amino-2-(5-methylthiophen-2-yl)ethanol
SMILESCc1ccc(C(N)CO)s1
InChIInChI=1S/C7H11NOS/c1-5-2-3-7(10-5)6(8)4-9/h2-3,6,9H,4,8H2,1H3
InChIKeyBLVLSVVPRJHGQW-UHFFFAOYSA-N
XLogP1.05
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-(5-methylthiophen-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

(4S)-4-amino-4-(5-methylthiophen-2-yl)butan-1-ol;hydrochloride
CID 171221924
(1R)-1-(5-methylthiophen-2-yl)propane-1,3-diamine;hydrochloride
CID 171202338
(2S)-2-(5-methylthiophen-2-yl)propan-1-ol
CID 23660060
2-amino-2-(5-ethylthiophen-2-yl)ethanol
CID 62345942
3-amino-3-(5-methylthiophen-2-yl)propanal
CID 142024929
1-(5-methylthiophen-2-yl)-2-propan-2-yloxyethanamine
CID 115577931
(1R)-1-(5-methylthiophen-2-yl)but-3-en-1-amine;hydrochloride
CID 171202347
1-(5-methylthiophen-2-yl)octan-1-amine
CID 43125261
5-amino-3-methyl-5-(5-methylthiophen-2-yl)pentanamide
CID 62933991
(1S,2R)-1-amino-1-(5-methylthiophen-2-yl)propan-2-ol
CID 130969879
2-(4-iodophenyl)-1-(5-methylthiophen-2-yl)ethanamine
CID 115864382
5-[(1R)-1-amino-2-hydroxyethyl]thiophene-2-carboxylic acid
CID 130634208

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(5-methylthiophen-2-yl)ethanol?
The IUPAC name of 2-amino-2-(5-methylthiophen-2-yl)ethanol (CID 56828532) is 2-amino-2-(5-methylthiophen-2-yl)ethanol.
What is the SMILES notation for 2-amino-2-(5-methylthiophen-2-yl)ethanol?
The canonical SMILES for 2-amino-2-(5-methylthiophen-2-yl)ethanol is Cc1ccc(C(N)CO)s1.
What is the InChIKey of 2-amino-2-(5-methylthiophen-2-yl)ethanol?
The InChIKey is BLVLSVVPRJHGQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NOS/c1-5-2-3-7(10-5)6(8)4-9/h2-3,6,9H,4,8H2,1H3.
What are the key properties of 2-amino-2-(5-methylthiophen-2-yl)ethanol?
2-amino-2-(5-methylthiophen-2-yl)ethanol has a molecular weight of 157.24 g/mol, XLogP of 1.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(5-methylthiophen-2-yl)ethanol is sourced from PubChem (CID 56828532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).