2-amino-N,3-dimethylbutanamide

C6H14N2O — CID 13491007

IUPAC2-amino-N,3-dimethylbutanamide
SMILESCNC(=O)C(N)C(C)C
InChIInChI=1S/C6H14N2O/c1-4(2)5(7)6(9)8-3/h4-5H,7H2,1-3H3,(H,8,9)
InChIKeyOKTIZBDONHCJEL-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.28
Rot. Bonds2

About 2-amino-N,3-dimethylbutanamide

2-amino-N,3-dimethylbutanamide (PubChem CID 13491007) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-amino-N,3-dimethylbutanamide.

Molecular Properties

Compound Name2-amino-N,3-dimethylbutanamide
PubChem CID13491007
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name2-amino-N,3-dimethylbutanamide
SMILESCNC(=O)C(N)C(C)C
InChIInChI=1S/C6H14N2O/c1-4(2)5(7)6(9)8-3/h4-5H,7H2,1-3H3,(H,8,9)
InChIKeyOKTIZBDONHCJEL-UHFFFAOYSA-N
XLogP-0.28
TPSA55.12 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 ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N,3-dimethylbutanamide?
The IUPAC name of 2-amino-N,3-dimethylbutanamide (CID 13491007) is 2-amino-N,3-dimethylbutanamide.
What is the SMILES notation for 2-amino-N,3-dimethylbutanamide?
The canonical SMILES for 2-amino-N,3-dimethylbutanamide is CNC(=O)C(N)C(C)C.
What is the InChIKey of 2-amino-N,3-dimethylbutanamide?
The InChIKey is OKTIZBDONHCJEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-4(2)5(7)6(9)8-3/h4-5H,7H2,1-3H3,(H,8,9).
What are the key properties of 2-amino-N,3-dimethylbutanamide?
2-amino-N,3-dimethylbutanamide has a molecular weight of 130.19 g/mol, XLogP of -0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,3-dimethylbutanamide is sourced from PubChem (CID 13491007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).