2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide

C10H22N2O2 — CID 65337485

IUPAC2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide
SMILESCC(NC(C)C(C)(C)O)C(=O)N(C)C
InChIInChI=1S/C10H22N2O2/c1-7(9(13)12(5)6)11-8(2)10(3,4)14/h7-8,11,14H,1-6H3
InChIKeyLVBPFBBBRGASQG-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.21
Rot. Bonds4

About 2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide

2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide (PubChem CID 65337485) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide
PubChem CID65337485
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide
SMILESCC(NC(C)C(C)(C)O)C(=O)N(C)C
InChIInChI=1S/C10H22N2O2/c1-7(9(13)12(5)6)11-8(2)10(3,4)14/h7-8,11,14H,1-6H3
InChIKeyLVBPFBBBRGASQG-UHFFFAOYSA-N
XLogP0.21
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-(propan-2-ylamino)propanamide
CID 43085810
N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
CID 60730592
2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-(2-methylbutan-2-yl)propanamide
CID 54950380
2-[(2,3-dihydroxy-2-methylpropyl)amino]-N,N-dimethylpropanamide
CID 66187164
3-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]butanoic acid
CID 61464849
2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide
CID 60677309
(2R)-N,N-dimethyl-2-(methylcarbamoylamino)propanamide
CID 59006567
2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-methylbutanoic acid
CID 78971336
methyl N-[1-(dimethylamino)-1-oxopropan-2-yl]carbamate
CID 13269666
[(2R)-3-hydroxy-3-methylbutan-2-yl]carbamic acid
CID 129021869
[(2S)-3-hydroxy-3-methylbutan-2-yl]carbamic acid
CID 151056866
(2R)-2-(1-cyclohexylethylamino)-N,N-dimethylpropanamide;hydrochloride
CID 103740432

Frequently Asked Questions

What is the IUPAC name of 2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide?
The IUPAC name of 2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide (CID 65337485) is 2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide is CC(NC(C)C(C)(C)O)C(=O)N(C)C.
What is the InChIKey of 2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide?
The InChIKey is LVBPFBBBRGASQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-7(9(13)12(5)6)11-8(2)10(3,4)14/h7-8,11,14H,1-6H3.
What are the key properties of 2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide?
2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide has a molecular weight of 202.30 g/mol, XLogP of 0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 65337485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).