2-[2-(dimethylamino)ethoxy]-1-thiophen-2-ylethanol

C10H17NO2S — CID 3076675

IUPAC2-[2-(dimethylamino)ethoxy]-1-thiophen-2-ylethanol
SMILESCN(C)CCOCC(O)c1cccs1
InChIInChI=1S/C10H17NO2S/c1-11(2)5-6-13-8-9(12)10-4-3-7-14-10/h3-4,7,9,12H,5-6,8H2,1-2H3
InChIKeyCVGCSWKYYWNOCG-UHFFFAOYSA-N
MW215.32 g/mol
LogP1.36
Rot. Bonds6

About 2-[2-(dimethylamino)ethoxy]-1-thiophen-2-ylethanol

2-[2-(dimethylamino)ethoxy]-1-thiophen-2-ylethanol (PubChem CID 3076675) has the molecular formula C10H17NO2S and a molecular weight of 215.32 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]-1-thiophen-2-ylethanol.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]-1-thiophen-2-ylethanol
PubChem CID3076675
Molecular FormulaC10H17NO2S
Molecular Weight215.32 g/mol
Exact Mass215.10
IUPAC Name2-[2-(dimethylamino)ethoxy]-1-thiophen-2-ylethanol
SMILESCN(C)CCOCC(O)c1cccs1
InChIInChI=1S/C10H17NO2S/c1-11(2)5-6-13-8-9(12)10-4-3-7-14-10/h3-4,7,9,12H,5-6,8H2,1-2H3
InChIKeyCVGCSWKYYWNOCG-UHFFFAOYSA-N
XLogP1.36
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.32
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(dimethylamino)ethoxy]-1-(4-phenoxyphenyl)ethanol
CID 3076594
1-(4-bromo-1-benzothiophen-5-yl)-2-[2-(dimethylamino)ethoxy]ethanol;hydrochloride
CID 18691593
(1R)-2-[2-(dimethylamino)ethoxy]-1-(6-fluoro-1-benzothiophen-5-yl)ethanol
CID 139793359
2-[2-(dimethylamino)ethoxy]-1-(3-methoxyphenyl)ethanol
CID 10263644
(3R)-3-hydroxy-N,N-dimethyl-3-thiophen-2-ylpropanamide
CID 141411439
N-(2-hydroxy-2-thiophen-2-ylethyl)-N-methylacetamide
CID 110663586
N-[(3S)-3-hydroxy-3-thiophen-2-ylpropyl]-N-methylnitrous amide
CID 169444537
2-(2-methylphenoxy)-1-thiophen-2-ylethanol
CID 117240007
2-[2-(dimethylamino)ethoxy]-1-(3-phenoxyphenyl)ethanol;hydrochloride
CID 3076591
2-[2-(dimethylamino)ethoxy]-1-(4-methylnaphthalen-2-yl)ethanol
CID 3076644
2-[2-(dimethylamino)ethylamino]-1-thiophen-2-ylpropan-1-ol
CID 82314461
N-[2-(2-chloroethoxy)ethyl]-N-methyl-1-thiophen-2-ylethanamine
CID 63666886

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]-1-thiophen-2-ylethanol?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]-1-thiophen-2-ylethanol (CID 3076675) is 2-[2-(dimethylamino)ethoxy]-1-thiophen-2-ylethanol.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]-1-thiophen-2-ylethanol?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]-1-thiophen-2-ylethanol is CN(C)CCOCC(O)c1cccs1.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]-1-thiophen-2-ylethanol?
The InChIKey is CVGCSWKYYWNOCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2S/c1-11(2)5-6-13-8-9(12)10-4-3-7-14-10/h3-4,7,9,12H,5-6,8H2,1-2H3.
What are the key properties of 2-[2-(dimethylamino)ethoxy]-1-thiophen-2-ylethanol?
2-[2-(dimethylamino)ethoxy]-1-thiophen-2-ylethanol has a molecular weight of 215.32 g/mol, XLogP of 1.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy]-1-thiophen-2-ylethanol is sourced from PubChem (CID 3076675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).