3-amino-N,N,3-trimethylbutanamide

C7H16N2O — CID 18792213

IUPAC3-amino-N,N,3-trimethylbutanamide
SMILESCN(C)C(=O)CC(C)(C)N
InChIInChI=1S/C7H16N2O/c1-7(2,8)5-6(10)9(3)4/h5,8H2,1-4H3
InChIKeyMVZAXZOCGODNOR-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.20
Rot. Bonds2

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

3-amino-N,N,3-trimethylbutanamide (PubChem CID 18792213) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 3-amino-N,N,3-trimethylbutanamide.

Molecular Properties

Compound Name3-amino-N,N,3-trimethylbutanamide
PubChem CID18792213
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name3-amino-N,N,3-trimethylbutanamide
SMILESCN(C)C(=O)CC(C)(C)N
InChIInChI=1S/C7H16N2O/c1-7(2,8)5-6(10)9(3)4/h5,8H2,1-4H3
InChIKeyMVZAXZOCGODNOR-UHFFFAOYSA-N
XLogP0.20
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 ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N,N,3-trimethylbutanamide?
The IUPAC name of 3-amino-N,N,3-trimethylbutanamide (CID 18792213) is 3-amino-N,N,3-trimethylbutanamide.
What is the SMILES notation for 3-amino-N,N,3-trimethylbutanamide?
The canonical SMILES for 3-amino-N,N,3-trimethylbutanamide is CN(C)C(=O)CC(C)(C)N.
What is the InChIKey of 3-amino-N,N,3-trimethylbutanamide?
The InChIKey is MVZAXZOCGODNOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-7(2,8)5-6(10)9(3)4/h5,8H2,1-4H3.
What are the key properties of 3-amino-N,N,3-trimethylbutanamide?
3-amino-N,N,3-trimethylbutanamide has a molecular weight of 144.22 g/mol, XLogP of 0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,N,3-trimethylbutanamide is sourced from PubChem (CID 18792213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).