3-amino-2,2,3-trimethylbutanamide

C7H16N2O — CID 65264733

IUPAC3-amino-2,2,3-trimethylbutanamide
SMILESCC(C)(N)C(C)(C)C(N)=O
InChIInChI=1S/C7H16N2O/c1-6(2,5(8)10)7(3,4)9/h9H2,1-4H3,(H2,8,10)
InChIKeyODAQFRSAGBZXSS-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.24
Rot. Bonds2

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

3-amino-2,2,3-trimethylbutanamide (PubChem CID 65264733) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 3-amino-2,2,3-trimethylbutanamide.

Molecular Properties

Compound Name3-amino-2,2,3-trimethylbutanamide
PubChem CID65264733
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name3-amino-2,2,3-trimethylbutanamide
SMILESCC(C)(N)C(C)(C)C(N)=O
InChIInChI=1S/C7H16N2O/c1-6(2,5(8)10)7(3,4)9/h9H2,1-4H3,(H2,8,10)
InChIKeyODAQFRSAGBZXSS-UHFFFAOYSA-N
XLogP0.24
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-methylpropanamide;dihydrochloride
CID 142633616
3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide
CID 65269732
4-amino-3,3,4-trimethylpentan-2-one;hydrochloride
CID 162335722
3-hydrazinyl-2,2,3-trimethylbutanamide
CID 146520007
3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2,3-trimethylbutanamide
CID 114167258
2,4-diamino-2,4-dimethylpentan-3-one;dihydrobromide
CID 175902807
3-amino-N-methoxy-2,2,3-trimethylbutanamide
CID 65267021
3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide
CID 65264440
2-(15N)azanyl-2-methylbutanamide
CID 10844374
(2S)-2-amino-2,3-dimethylbutanamide
CID 10154071
(1-amino-2-methyl-1-oxopropan-2-yl)azanium;chloromethane
CID 143623882
2-chloro-2-methylpropanamide;hydrochloride
CID 141117317

Frequently Asked Questions

What is the IUPAC name of 3-amino-2,2,3-trimethylbutanamide?
The IUPAC name of 3-amino-2,2,3-trimethylbutanamide (CID 65264733) is 3-amino-2,2,3-trimethylbutanamide.
What is the SMILES notation for 3-amino-2,2,3-trimethylbutanamide?
The canonical SMILES for 3-amino-2,2,3-trimethylbutanamide is CC(C)(N)C(C)(C)C(N)=O.
What is the InChIKey of 3-amino-2,2,3-trimethylbutanamide?
The InChIKey is ODAQFRSAGBZXSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-6(2,5(8)10)7(3,4)9/h9H2,1-4H3,(H2,8,10).
What are the key properties of 3-amino-2,2,3-trimethylbutanamide?
3-amino-2,2,3-trimethylbutanamide has a molecular weight of 144.22 g/mol, XLogP of 0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2,2,3-trimethylbutanamide is sourced from PubChem (CID 65264733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).