2-(methylamino)-1-thiophen-2-ylethanol

C7H11NOS — CID 22498745

IUPAC2-(methylamino)-1-thiophen-2-ylethanol
SMILESCNCC(O)c1cccs1
InChIInChI=1S/C7H11NOS/c1-8-5-6(9)7-3-2-4-10-7/h2-4,6,8-9H,5H2,1H3
InChIKeyXTHAXDJGOOPGGX-UHFFFAOYSA-N
MW157.24 g/mol
LogP1.00
Rot. Bonds3

About 2-(methylamino)-1-thiophen-2-ylethanol

2-(methylamino)-1-thiophen-2-ylethanol (PubChem CID 22498745) has the molecular formula C7H11NOS and a molecular weight of 157.24 g/mol. Its IUPAC name is 2-(methylamino)-1-thiophen-2-ylethanol.

Molecular Properties

Compound Name2-(methylamino)-1-thiophen-2-ylethanol
PubChem CID22498745
Molecular FormulaC7H11NOS
Molecular Weight157.24 g/mol
Exact Mass157.06
IUPAC Name2-(methylamino)-1-thiophen-2-ylethanol
SMILESCNCC(O)c1cccs1
InChIInChI=1S/C7H11NOS/c1-8-5-6(9)7-3-2-4-10-7/h2-4,6,8-9H,5H2,1H3
InChIKeyXTHAXDJGOOPGGX-UHFFFAOYSA-N
XLogP1.00
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-2-(propylamino)-1-thiophen-2-ylethanol
CID 39237770
3-(methylamino)-2-thiophen-2-ylpropan-1-ol
CID 117240343
2-(2-ethylbutylamino)-1-thiophen-2-ylethanol
CID 115756931
N'-methyl-1-thiophen-2-ylethane-1,2-diamine
CID 115287726
2-[(2-hydroxy-2-thiophen-2-ylethyl)amino]propane-1,3-diol
CID 65314705
2-[(2-methylpropan-2-yl)oxyamino]-1-thiophen-2-ylethanol
CID 82724870
2-(3,3-dimethylbutylamino)-1-thiophen-2-ylethanol
CID 115581040
3-[(2-hydroxy-2-thiophen-2-ylethyl)amino]propane-1,2-diol
CID 66175713
1-cyclopropyl-2-[(2-hydroxy-2-thiophen-2-ylethyl)amino]ethanol
CID 63296586
2-[(4-ethylphenyl)methylamino]-1-thiophen-2-ylethanol
CID 113239709
(1S)-2-chloro-1-thiophen-2-ylethanol
CID 15981658
2-bromo-1-thiophen-2-ylethanol
CID 22324999

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1-thiophen-2-ylethanol?
The IUPAC name of 2-(methylamino)-1-thiophen-2-ylethanol (CID 22498745) is 2-(methylamino)-1-thiophen-2-ylethanol.
What is the SMILES notation for 2-(methylamino)-1-thiophen-2-ylethanol?
The canonical SMILES for 2-(methylamino)-1-thiophen-2-ylethanol is CNCC(O)c1cccs1.
What is the InChIKey of 2-(methylamino)-1-thiophen-2-ylethanol?
The InChIKey is XTHAXDJGOOPGGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NOS/c1-8-5-6(9)7-3-2-4-10-7/h2-4,6,8-9H,5H2,1H3.
What are the key properties of 2-(methylamino)-1-thiophen-2-ylethanol?
2-(methylamino)-1-thiophen-2-ylethanol has a molecular weight of 157.24 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1-thiophen-2-ylethanol is sourced from PubChem (CID 22498745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).