3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide

C11H23N3O2 — CID 65269732

IUPAC3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide
SMILESCC(C)(NC(=O)C(C)(C)C(C)(C)N)C(N)=O
InChIInChI=1S/C11H23N3O2/c1-9(2,11(5,6)13)8(16)14-10(3,4)7(12)15/h13H2,1-6H3,(H2,12,15)(H,14,16)
InChIKeyNDAFYAVKMRGWJS-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.13
Rot. Bonds4

About 3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide

3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide (PubChem CID 65269732) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide.

Molecular Properties

Compound Name3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide
PubChem CID65269732
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide
SMILESCC(C)(NC(=O)C(C)(C)C(C)(C)N)C(N)=O
InChIInChI=1S/C11H23N3O2/c1-9(2,11(5,6)13)8(16)14-10(3,4)7(12)15/h13H2,1-6H3,(H2,12,15)(H,14,16)
InChIKeyNDAFYAVKMRGWJS-UHFFFAOYSA-N
XLogP0.13
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-[(3-amino-2,2,3-trimethylbutanoyl)amino]-2-methylpropanoate
CID 65264360
3-amino-2,2,3-trimethylbutanamide
CID 65264733
3-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,2,3-trimethylbutanamide
CID 114167258
2-[(3-amino-2,2,3-trimethylbutanoyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid
CID 79798231
3-amino-N-methoxy-2,2,3-trimethylbutanamide
CID 65267021
(2R)-2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-3-methylbutanamide
CID 79013078
2-(hydroxyamino)-2-methylpropanamide
CID 523203
3-amino-N-(2-aminoethyl)-2,2,3-trimethylbutanamide
CID 65270025
N-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide
CID 61226670
3-amino-N-(2,3-dihydroxypropyl)-2,2,3-trimethylbutanamide
CID 66170383
3-amino-2,2,3-trimethyl-N-(2,3,3-trimethylbutyl)butanamide
CID 83142759
3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2,2,3-trimethylbutanamide
CID 107218704

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide?
The IUPAC name of 3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide (CID 65269732) is 3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide.
What is the SMILES notation for 3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide?
The canonical SMILES for 3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide is CC(C)(NC(=O)C(C)(C)C(C)(C)N)C(N)=O.
What is the InChIKey of 3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide?
The InChIKey is NDAFYAVKMRGWJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-9(2,11(5,6)13)8(16)14-10(3,4)7(12)15/h13H2,1-6H3,(H2,12,15)(H,14,16).
What are the key properties of 3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide?
3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide has a molecular weight of 229.32 g/mol, XLogP of 0.13, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylbutanamide is sourced from PubChem (CID 65269732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).