2-amino-N,N,3-trimethylbutanamide

C7H16N2O — CID 19027560

IUPAC2-amino-N,N,3-trimethylbutanamide
SMILESCC(C)C(N)C(=O)N(C)C
InChIInChI=1S/C7H16N2O/c1-5(2)6(8)7(10)9(3)4/h5-6H,8H2,1-4H3
InChIKeyOKEFIWWKXMYCQJ-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.06
Rot. Bonds2

About 2-amino-N,N,3-trimethylbutanamide

2-amino-N,N,3-trimethylbutanamide (PubChem CID 19027560) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 2-amino-N,N,3-trimethylbutanamide.

Molecular Properties

Compound Name2-amino-N,N,3-trimethylbutanamide
PubChem CID19027560
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name2-amino-N,N,3-trimethylbutanamide
SMILESCC(C)C(N)C(=O)N(C)C
InChIInChI=1S/C7H16N2O/c1-5(2)6(8)7(10)9(3)4/h5-6H,8H2,1-4H3
InChIKeyOKEFIWWKXMYCQJ-UHFFFAOYSA-N
XLogP0.06
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N,3-trimethylbutanamide?
The IUPAC name of 2-amino-N,N,3-trimethylbutanamide (CID 19027560) is 2-amino-N,N,3-trimethylbutanamide.
What is the SMILES notation for 2-amino-N,N,3-trimethylbutanamide?
The canonical SMILES for 2-amino-N,N,3-trimethylbutanamide is CC(C)C(N)C(=O)N(C)C.
What is the InChIKey of 2-amino-N,N,3-trimethylbutanamide?
The InChIKey is OKEFIWWKXMYCQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-5(2)6(8)7(10)9(3)4/h5-6H,8H2,1-4H3.
What are the key properties of 2-amino-N,N,3-trimethylbutanamide?
2-amino-N,N,3-trimethylbutanamide has a molecular weight of 144.22 g/mol, XLogP of 0.06, 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,3-trimethylbutanamide is sourced from PubChem (CID 19027560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).