2-amino-N,N-dimethylbutanamide

C6H14N2O — CID 43649466

IUPAC2-amino-N,N-dimethylbutanamide
SMILESCCC(N)C(=O)N(C)C
InChIInChI=1S/C6H14N2O/c1-4-5(7)6(9)8(2)3/h5H,4,7H2,1-3H3
InChIKeyWRVUTVMOKGGDME-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.19
Rot. Bonds2

About 2-amino-N,N-dimethylbutanamide

2-amino-N,N-dimethylbutanamide (PubChem CID 43649466) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-amino-N,N-dimethylbutanamide.

Molecular Properties

Compound Name2-amino-N,N-dimethylbutanamide
PubChem CID43649466
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name2-amino-N,N-dimethylbutanamide
SMILESCCC(N)C(=O)N(C)C
InChIInChI=1S/C6H14N2O/c1-4-5(7)6(9)8(2)3/h5H,4,7H2,1-3H3
InChIKeyWRVUTVMOKGGDME-UHFFFAOYSA-N
XLogP-0.19
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N,N-dimethylhexanamide
CID 87696829
(2S)-2-amino-N-methyl-N-propylbutanamide
CID 79025089
(2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide
CID 89160145
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylbutanamide
CID 43649681
2-amino-N-[1-(dimethylamino)-1-oxopropan-2-yl]butanamide
CID 43649658
(2S)-2-amino-N-methyl-N-(3-methylbutan-2-yl)butanamide
CID 79024933
(2S)-2-amino-N-(2-amino-2-oxoethyl)-N-methylbutanamide
CID 79025132
2-amino-N-(2-amino-2-oxoethyl)-N-methylbutanamide
CID 43649583
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylbutanamide
CID 79023216
2-amino-N-(2-hydroxy-2-methylpropyl)-N-methylbutanamide
CID 79377752
(2S)-2-amino-N-ethyl-N-propylbutanamide
CID 79025011
2-(2-aminobutanoylamino)-N,N,4-trimethylpentanamide
CID 43699936

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-dimethylbutanamide?
The IUPAC name of 2-amino-N,N-dimethylbutanamide (CID 43649466) is 2-amino-N,N-dimethylbutanamide.
What is the SMILES notation for 2-amino-N,N-dimethylbutanamide?
The canonical SMILES for 2-amino-N,N-dimethylbutanamide is CCC(N)C(=O)N(C)C.
What is the InChIKey of 2-amino-N,N-dimethylbutanamide?
The InChIKey is WRVUTVMOKGGDME-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-4-5(7)6(9)8(2)3/h5H,4,7H2,1-3H3.
What are the key properties of 2-amino-N,N-dimethylbutanamide?
2-amino-N,N-dimethylbutanamide has a molecular weight of 130.19 g/mol, XLogP of -0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-dimethylbutanamide is sourced from PubChem (CID 43649466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).