2-(1-thiophen-2-ylethylamino)ethanol

C8H13NOS — CID 43151185

IUPAC2-(1-thiophen-2-ylethylamino)ethanol
SMILESCC(NCCO)c1cccs1
InChIInChI=1S/C8H13NOS/c1-7(9-4-5-10)8-3-2-6-11-8/h2-3,6-7,9-10H,4-5H2,1H3
InChIKeyDTZDWMBEOJORIO-UHFFFAOYSA-N
MW171.26 g/mol
LogP1.39
Rot. Bonds4

About 2-(1-thiophen-2-ylethylamino)ethanol

2-(1-thiophen-2-ylethylamino)ethanol (PubChem CID 43151185) has the molecular formula C8H13NOS and a molecular weight of 171.26 g/mol. Its IUPAC name is 2-(1-thiophen-2-ylethylamino)ethanol.

Molecular Properties

Compound Name2-(1-thiophen-2-ylethylamino)ethanol
PubChem CID43151185
Molecular FormulaC8H13NOS
Molecular Weight171.26 g/mol
Exact Mass171.07
IUPAC Name2-(1-thiophen-2-ylethylamino)ethanol
SMILESCC(NCCO)c1cccs1
InChIInChI=1S/C8H13NOS/c1-7(9-4-5-10)8-3-2-6-11-8/h2-3,6-7,9-10H,4-5H2,1H3
InChIKeyDTZDWMBEOJORIO-UHFFFAOYSA-N
XLogP1.39
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.26
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[[(1S)-1-thiophen-2-ylethyl]amino]pentan-1-ol
CID 81408361
2-[2-[[(1S)-1-thiophen-2-ylethyl]amino]ethoxy]ethanol
CID 28727459
2-methyl-5-(1-thiophen-2-ylethylamino)pentan-1-ol
CID 103905543
4-methyl-N-[(1S)-1-thiophen-2-ylethyl]pentan-1-amine
CID 83156028
3,3-dimethyl-N-[(1S)-1-thiophen-2-ylethyl]butan-1-amine
CID 81398667
3-fluoro-N-[(1R)-1-thiophen-2-ylethyl]propan-1-amine
CID 81408503
(2R)-1-[[(1R)-1-thiophen-2-ylethyl]amino]propan-2-ol
CID 93082161
N-[(1R)-1-thiophen-2-ylethyl]heptan-1-amine
CID 81398404
N-[(1R)-1-thiophen-2-ylethyl]but-3-yn-1-amine
CID 81408577
3-(1-thiophen-2-ylethylamino)propane-1,2-diol
CID 60908559
4-[[(1R)-1-thiophen-2-ylethyl]amino]butanenitrile
CID 81407892
(E)-N-(1-thiophen-2-ylethyl)pent-3-en-1-amine
CID 115890198

Frequently Asked Questions

What is the IUPAC name of 2-(1-thiophen-2-ylethylamino)ethanol?
The IUPAC name of 2-(1-thiophen-2-ylethylamino)ethanol (CID 43151185) is 2-(1-thiophen-2-ylethylamino)ethanol.
What is the SMILES notation for 2-(1-thiophen-2-ylethylamino)ethanol?
The canonical SMILES for 2-(1-thiophen-2-ylethylamino)ethanol is CC(NCCO)c1cccs1.
What is the InChIKey of 2-(1-thiophen-2-ylethylamino)ethanol?
The InChIKey is DTZDWMBEOJORIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NOS/c1-7(9-4-5-10)8-3-2-6-11-8/h2-3,6-7,9-10H,4-5H2,1H3.
What are the key properties of 2-(1-thiophen-2-ylethylamino)ethanol?
2-(1-thiophen-2-ylethylamino)ethanol has a molecular weight of 171.26 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-thiophen-2-ylethylamino)ethanol is sourced from PubChem (CID 43151185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).