4-amino-N,4-dimethylpentanamide

C7H16N2O — CID 51072273

IUPAC4-amino-N,4-dimethylpentanamide
SMILESCNC(=O)CCC(C)(C)N
InChIInChI=1S/C7H16N2O/c1-7(2,8)5-4-6(10)9-3/h4-5,8H2,1-3H3,(H,9,10)
InChIKeyAUVCJBULBBYBHJ-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.25
Rot. Bonds3

About 4-amino-N,4-dimethylpentanamide

4-amino-N,4-dimethylpentanamide (PubChem CID 51072273) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 4-amino-N,4-dimethylpentanamide.

Molecular Properties

Compound Name4-amino-N,4-dimethylpentanamide
PubChem CID51072273
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name4-amino-N,4-dimethylpentanamide
SMILESCNC(=O)CCC(C)(C)N
InChIInChI=1S/C7H16N2O/c1-7(2,8)5-4-6(10)9-3/h4-5,8H2,1-3H3,(H,9,10)
InChIKeyAUVCJBULBBYBHJ-UHFFFAOYSA-N
XLogP0.25
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N,4-dimethylpentanamide?
The IUPAC name of 4-amino-N,4-dimethylpentanamide (CID 51072273) is 4-amino-N,4-dimethylpentanamide.
What is the SMILES notation for 4-amino-N,4-dimethylpentanamide?
The canonical SMILES for 4-amino-N,4-dimethylpentanamide is CNC(=O)CCC(C)(C)N.
What is the InChIKey of 4-amino-N,4-dimethylpentanamide?
The InChIKey is AUVCJBULBBYBHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-7(2,8)5-4-6(10)9-3/h4-5,8H2,1-3H3,(H,9,10).
What are the key properties of 4-amino-N,4-dimethylpentanamide?
4-amino-N,4-dimethylpentanamide has a molecular weight of 144.22 g/mol, XLogP of 0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,4-dimethylpentanamide is sourced from PubChem (CID 51072273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).