1-(dimethylamino)-2-methyl-1-thiophen-2-ylpropan-2-ol

C10H17NOS — CID 116911292

IUPAC1-(dimethylamino)-2-methyl-1-thiophen-2-ylpropan-2-ol
SMILESCN(C)C(c1cccs1)C(C)(C)O
InChIInChI=1S/C10H17NOS/c1-10(2,12)9(11(3)4)8-6-5-7-13-8/h5-7,9,12H,1-4H3
InChIKeyQCFYOZVXLSKINR-UHFFFAOYSA-N
MW199.32 g/mol
LogP2.12
Rot. Bonds3

About 1-(dimethylamino)-2-methyl-1-thiophen-2-ylpropan-2-ol

1-(dimethylamino)-2-methyl-1-thiophen-2-ylpropan-2-ol (PubChem CID 116911292) has the molecular formula C10H17NOS and a molecular weight of 199.32 g/mol. Its IUPAC name is 1-(dimethylamino)-2-methyl-1-thiophen-2-ylpropan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-2-methyl-1-thiophen-2-ylpropan-2-ol
PubChem CID116911292
Molecular FormulaC10H17NOS
Molecular Weight199.32 g/mol
Exact Mass199.10
IUPAC Name1-(dimethylamino)-2-methyl-1-thiophen-2-ylpropan-2-ol
SMILESCN(C)C(c1cccs1)C(C)(C)O
InChIInChI=1S/C10H17NOS/c1-10(2,12)9(11(3)4)8-6-5-7-13-8/h5-7,9,12H,1-4H3
InChIKeyQCFYOZVXLSKINR-UHFFFAOYSA-N
XLogP2.12
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.32
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N,2,2-tetramethyl-1-thiophen-2-ylpropane-1,3-diamine
CID 116904903
3-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-2-methylbutan-2-ol
CID 65332852
N',N'-dimethyl-1-thiophen-2-ylmethanediamine
CID 116909030
1-(dimethylamino)-1-thiophen-2-ylpropan-2-one;hydrochloride
CID 68828667
3,3-dimethyl-1-thiophen-2-ylbutane-1,2-diol
CID 103457313
2-propan-2-ylthiophene
CID 178128598
1-N-(3,3-dimethylbutan-2-yl)-1-N-methyl-1-thiophen-2-ylpropane-1,2-diamine
CID 55021630
2-(dimethylamino)-1,1-dithiophen-2-ylpropan-1-ol;hydrochloride
CID 24843505
2-amino-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-methylpropanamide
CID 61266045
N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine
CID 3842630
2-methyl-1-[methyl(1-thiophen-2-ylpropan-2-yl)amino]propan-2-ol
CID 79486869
1,2-dithiophen-2-ylethane-1,2-diol
CID 11128014

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-2-methyl-1-thiophen-2-ylpropan-2-ol?
The IUPAC name of 1-(dimethylamino)-2-methyl-1-thiophen-2-ylpropan-2-ol (CID 116911292) is 1-(dimethylamino)-2-methyl-1-thiophen-2-ylpropan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-2-methyl-1-thiophen-2-ylpropan-2-ol?
The canonical SMILES for 1-(dimethylamino)-2-methyl-1-thiophen-2-ylpropan-2-ol is CN(C)C(c1cccs1)C(C)(C)O.
What is the InChIKey of 1-(dimethylamino)-2-methyl-1-thiophen-2-ylpropan-2-ol?
The InChIKey is QCFYOZVXLSKINR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NOS/c1-10(2,12)9(11(3)4)8-6-5-7-13-8/h5-7,9,12H,1-4H3.
What are the key properties of 1-(dimethylamino)-2-methyl-1-thiophen-2-ylpropan-2-ol?
1-(dimethylamino)-2-methyl-1-thiophen-2-ylpropan-2-ol has a molecular weight of 199.32 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-2-methyl-1-thiophen-2-ylpropan-2-ol is sourced from PubChem (CID 116911292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).