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

C6H14N2O — CID 10154071

IUPAC(2S)-2-amino-2,3-dimethylbutanamide
SMILESCC(C)[C@](C)(N)C(N)=O
InChIInChI=1S/C6H14N2O/c1-4(2)6(3,8)5(7)9/h4H,8H2,1-3H3,(H2,7,9)/t6-/m0/s1
InChIKeyYCPQUHCGFDFLSI-LURJTMIESA-N
MW130.19 g/mol
LogP-0.15
Rot. Bonds2

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

(2S)-2-amino-2,3-dimethylbutanamide (PubChem CID 10154071) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is (2S)-2-amino-2,3-dimethylbutanamide.

Molecular Properties

Compound Name(2S)-2-amino-2,3-dimethylbutanamide
PubChem CID10154071
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name(2S)-2-amino-2,3-dimethylbutanamide
SMILESCC(C)[C@](C)(N)C(N)=O
InChIInChI=1S/C6H14N2O/c1-4(2)6(3,8)5(7)9/h4H,8H2,1-3H3,(H2,7,9)/t6-/m0/s1
InChIKeyYCPQUHCGFDFLSI-LURJTMIESA-N
XLogP-0.15
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-propan-2-ylpropanediamide
CID 45122126
(2R)-2-(difluoromethyl)-2,3-dimethylbutanamide
CID 140943328
propan-2-yl 2-amino-2,3-dimethylbutanoate
CID 18780772
2,3-dimethyl-2-sulfanylbutanamide
CID 55284967
2-amino-2-methylpropanamide;dihydrochloride
CID 142633616
(2R)-2-amino-2,4-dimethylpentanamide
CID 14037824
carbamic acid;2,2-difluoro-3-methylbutane
CID 161455862
(3R)-3-amino-2,2-dimethylbutanamide
CID 88924219
(2S)-2-amino-4-deuterio-2,3-dimethylbutanoic acid
CID 141141472
(2S)-2,4-dimethyl-2-propan-2-ylpentanamide
CID 89006805
potassium;carbonic acid;hydride;2,3,4-trimethylpentan-3-amine
CID 174931544
2,3-dimethylbutan-2-yl carbamate
CID 20975410

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-2,3-dimethylbutanamide?
The IUPAC name of (2S)-2-amino-2,3-dimethylbutanamide (CID 10154071) is (2S)-2-amino-2,3-dimethylbutanamide.
What is the SMILES notation for (2S)-2-amino-2,3-dimethylbutanamide?
The canonical SMILES for (2S)-2-amino-2,3-dimethylbutanamide is CC(C)[C@](C)(N)C(N)=O.
What is the InChIKey of (2S)-2-amino-2,3-dimethylbutanamide?
The InChIKey is YCPQUHCGFDFLSI-LURJTMIESA-N. The full InChI is InChI=1S/C6H14N2O/c1-4(2)6(3,8)5(7)9/h4H,8H2,1-3H3,(H2,7,9)/t6-/m0/s1.
What are the key properties of (2S)-2-amino-2,3-dimethylbutanamide?
(2S)-2-amino-2,3-dimethylbutanamide has a molecular weight of 130.19 g/mol, XLogP of -0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-2,3-dimethylbutanamide is sourced from PubChem (CID 10154071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).