3-hydroxy-N,N,2,2-tetramethylpropanamide

C7H15NO2 — CID 10510973

IUPAC3-hydroxy-N,N,2,2-tetramethylpropanamide
SMILESCN(C)C(=O)C(C)(C)CO
InChIInChI=1S/C7H15NO2/c1-7(2,5-9)6(10)8(3)4/h9H,5H2,1-4H3
InChIKeyXPTUPISMDYRZPE-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.09
Rot. Bonds2

About 3-hydroxy-N,N,2,2-tetramethylpropanamide

3-hydroxy-N,N,2,2-tetramethylpropanamide (PubChem CID 10510973) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 3-hydroxy-N,N,2,2-tetramethylpropanamide.

Molecular Properties

Compound Name3-hydroxy-N,N,2,2-tetramethylpropanamide
PubChem CID10510973
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name3-hydroxy-N,N,2,2-tetramethylpropanamide
SMILESCN(C)C(=O)C(C)(C)CO
InChIInChI=1S/C7H15NO2/c1-7(2,5-9)6(10)8(3)4/h9H,5H2,1-4H3
InChIKeyXPTUPISMDYRZPE-UHFFFAOYSA-N
XLogP0.09
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2,2-dimethylpropanoylamino)-N,N,2,2-tetramethylbutanamide
CID 129136804
2,2,2-tris(dimethylamino)-N,N-dimethylacetamide
CID 87823120
3-hydroxy-2,2-dimethylpropanoic acid;silver
CID 87183588
5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide
CID 134575979
2,2-diethyl-N,N,N',N'-tetramethylpropanediamide
CID 551840
2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide
CID 142784953
N-butan-2-yl-N-methylacetamide;N,N,2,2-tetramethylbutanamide
CID 158358928
N-tert-butyl-2-chloro-N-hydroxyacetamide
CID 55301103
N,2,2-trimethyl-N-(trideuteriomethyl)propanamide
CID 157366464
4-hydroxy-3,3-dimethyl-2-oxobutanoate
CID 16755619
2,2,3-trimethylbut-3-en-1-ol
CID 4606994
3-amino-N-(3-hydroxy-2,2-dimethylpropyl)-N,2,2-trimethylpropanamide
CID 145027571

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N,N,2,2-tetramethylpropanamide?
The IUPAC name of 3-hydroxy-N,N,2,2-tetramethylpropanamide (CID 10510973) is 3-hydroxy-N,N,2,2-tetramethylpropanamide.
What is the SMILES notation for 3-hydroxy-N,N,2,2-tetramethylpropanamide?
The canonical SMILES for 3-hydroxy-N,N,2,2-tetramethylpropanamide is CN(C)C(=O)C(C)(C)CO.
What is the InChIKey of 3-hydroxy-N,N,2,2-tetramethylpropanamide?
The InChIKey is XPTUPISMDYRZPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-7(2,5-9)6(10)8(3)4/h9H,5H2,1-4H3.
What are the key properties of 3-hydroxy-N,N,2,2-tetramethylpropanamide?
3-hydroxy-N,N,2,2-tetramethylpropanamide has a molecular weight of 145.20 g/mol, XLogP of 0.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N,N,2,2-tetramethylpropanamide is sourced from PubChem (CID 10510973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).