4-amino-2,2-dimethylbutanamide

C6H14N2O — CID 23366310

IUPAC4-amino-2,2-dimethylbutanamide
SMILESCC(C)(CCN)C(N)=O
InChIInChI=1S/C6H14N2O/c1-6(2,3-4-7)5(8)9/h3-4,7H2,1-2H3,(H2,8,9)
InChIKeyPNKODFWJMLXLCU-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.15
Rot. Bonds3

About 4-amino-2,2-dimethylbutanamide

4-amino-2,2-dimethylbutanamide (PubChem CID 23366310) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 4-amino-2,2-dimethylbutanamide.

Molecular Properties

Compound Name4-amino-2,2-dimethylbutanamide
PubChem CID23366310
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name4-amino-2,2-dimethylbutanamide
SMILESCC(C)(CCN)C(N)=O
InChIInChI=1S/C6H14N2O/c1-6(2,3-4-7)5(8)9/h3-4,7H2,1-2H3,(H2,8,9)
InChIKeyPNKODFWJMLXLCU-UHFFFAOYSA-N
XLogP-0.15
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-2,2-dimethylpropanamide;dihydrochloride
CID 172704051
ethane;2,2,5,5-tetramethylhexanamide
CID 178049677
3-(3-aminopropanoylamino)-2,2-dimethylpropanamide
CID 103795627
3-hydrazinyl-2,2-dimethylpropanamide
CID 134242033
5-amino-3,3-dimethyl-2-methylidenepentanoic acid;chloromethane
CID 87121866
5-amino-2-ethylidene-3,3-dimethylpentanoic acid
CID 87266933
2,5-diamino-2-methylpentanamide
CID 130907221
6-hydroxy-2,2-dimethylhexanamide
CID 21402976
3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2-dimethylpropanamide
CID 103809518
2,2-dimethylhexadecanamide
CID 23297438
3,3-dimethylhexa-4,5-diene-1,4-diamine
CID 126596352
2,2-dimethyldecanamide
CID 22596903

Frequently Asked Questions

What is the IUPAC name of 4-amino-2,2-dimethylbutanamide?
The IUPAC name of 4-amino-2,2-dimethylbutanamide (CID 23366310) is 4-amino-2,2-dimethylbutanamide.
What is the SMILES notation for 4-amino-2,2-dimethylbutanamide?
The canonical SMILES for 4-amino-2,2-dimethylbutanamide is CC(C)(CCN)C(N)=O.
What is the InChIKey of 4-amino-2,2-dimethylbutanamide?
The InChIKey is PNKODFWJMLXLCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-6(2,3-4-7)5(8)9/h3-4,7H2,1-2H3,(H2,8,9).
What are the key properties of 4-amino-2,2-dimethylbutanamide?
4-amino-2,2-dimethylbutanamide has a molecular weight of 130.19 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2,2-dimethylbutanamide is sourced from PubChem (CID 23366310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).