(2S)-2-(dimethylamino)-3,3-dimethylbutanamide

C8H18N2O — CID 87149989

IUPAC(2S)-2-(dimethylamino)-3,3-dimethylbutanamide
SMILESCN(C)[C@H](C(N)=O)C(C)(C)C
InChIInChI=1S/C8H18N2O/c1-8(2,3)6(7(9)11)10(4)5/h6H,1-5H3,(H2,9,11)/t6-/m1/s1
InChIKeyYZZDVCGDIVDQLO-ZCFIWIBFSA-N
MW158.24 g/mol
LogP0.45
Rot. Bonds2

About (2S)-2-(dimethylamino)-3,3-dimethylbutanamide

(2S)-2-(dimethylamino)-3,3-dimethylbutanamide (PubChem CID 87149989) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is (2S)-2-(dimethylamino)-3,3-dimethylbutanamide.

Molecular Properties

Compound Name(2S)-2-(dimethylamino)-3,3-dimethylbutanamide
PubChem CID87149989
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name(2S)-2-(dimethylamino)-3,3-dimethylbutanamide
SMILESCN(C)[C@H](C(N)=O)C(C)(C)C
InChIInChI=1S/C8H18N2O/c1-8(2,3)6(7(9)11)10(4)5/h6H,1-5H3,(H2,9,11)/t6-/m1/s1
InChIKeyYZZDVCGDIVDQLO-ZCFIWIBFSA-N
XLogP0.45
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-2-(dimethylamino)-3,3-dimethylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-(dimethylamino)-3,3-dimethylbutanoic acid
CID 92534057
[1-(dimethylamino)-2,2-dimethylpropyl]urea
CID 88507082
(2R)-2-(dimethylamino)-3-methylbutanamide;hydrochloride
CID 89440606
(2R)-2,3,3-trimethylbutanamide
CID 11579125
(2R)-2,3,3-trimethylbutanamide;(2S)-2,3,3-trimethylbutanamide
CID 143175420
2-bromo-3,3-dimethylbutanamide
CID 3015203
N,N-dimethylmethanamine;2,3-di(propan-2-yl)butanediamide
CID 174612648
(2S)-2-[bis(trideuteriomethyl)amino]-3,3-dimethylbutanoic acid
CID 171714004
(2S)-2-amino-N-carbamoyl-N,3,3-trimethylbutanamide
CID 87212961
2-[formyl(methyl)amino]-3,3-dimethylbutanoic acid
CID 15640238
2-methoxy-3,3-dimethylbutanamide
CID 87392254
2-(dimethylamino)-2-methylpropanamide
CID 21409863

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(dimethylamino)-3,3-dimethylbutanamide?
The IUPAC name of (2S)-2-(dimethylamino)-3,3-dimethylbutanamide (CID 87149989) is (2S)-2-(dimethylamino)-3,3-dimethylbutanamide.
What is the SMILES notation for (2S)-2-(dimethylamino)-3,3-dimethylbutanamide?
The canonical SMILES for (2S)-2-(dimethylamino)-3,3-dimethylbutanamide is CN(C)[C@H](C(N)=O)C(C)(C)C.
What is the InChIKey of (2S)-2-(dimethylamino)-3,3-dimethylbutanamide?
The InChIKey is YZZDVCGDIVDQLO-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H18N2O/c1-8(2,3)6(7(9)11)10(4)5/h6H,1-5H3,(H2,9,11)/t6-/m1/s1.
What are the key properties of (2S)-2-(dimethylamino)-3,3-dimethylbutanamide?
(2S)-2-(dimethylamino)-3,3-dimethylbutanamide has a molecular weight of 158.24 g/mol, XLogP of 0.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(dimethylamino)-3,3-dimethylbutanamide is sourced from PubChem (CID 87149989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).