2-[acetyl(methyl)amino]-N-(1-amino-2,3-dimethylbutan-2-yl)acetamide

C11H23N3O2 — CID 119607894

IUPAC2-[acetyl(methyl)amino]-N-(1-amino-2,3-dimethylbutan-2-yl)acetamide
SMILESCC(=O)N(C)CC(=O)NC(C)(CN)C(C)C
InChIInChI=1S/C11H23N3O2/c1-8(2)11(4,7-12)13-10(16)6-14(5)9(3)15/h8H,6-7,12H2,1-5H3,(H,13,16)
InChIKeyMJAFNDISSSCMFD-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.05
Rot. Bonds5

About 2-[acetyl(methyl)amino]-N-(1-amino-2,3-dimethylbutan-2-yl)acetamide

2-[acetyl(methyl)amino]-N-(1-amino-2,3-dimethylbutan-2-yl)acetamide (PubChem CID 119607894) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-[acetyl(methyl)amino]-N-(1-amino-2,3-dimethylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-[acetyl(methyl)amino]-N-(1-amino-2,3-dimethylbutan-2-yl)acetamide
PubChem CID119607894
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-[acetyl(methyl)amino]-N-(1-amino-2,3-dimethylbutan-2-yl)acetamide
SMILESCC(=O)N(C)CC(=O)NC(C)(CN)C(C)C
InChIInChI=1S/C11H23N3O2/c1-8(2)11(4,7-12)13-10(16)6-14(5)9(3)15/h8H,6-7,12H2,1-5H3,(H,13,16)
InChIKeyMJAFNDISSSCMFD-UHFFFAOYSA-N
XLogP-0.05
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(methyl)amino]-N-(1-amino-2,3-dimethylbutan-2-yl)acetamide?
The IUPAC name of 2-[acetyl(methyl)amino]-N-(1-amino-2,3-dimethylbutan-2-yl)acetamide (CID 119607894) is 2-[acetyl(methyl)amino]-N-(1-amino-2,3-dimethylbutan-2-yl)acetamide.
What is the SMILES notation for 2-[acetyl(methyl)amino]-N-(1-amino-2,3-dimethylbutan-2-yl)acetamide?
The canonical SMILES for 2-[acetyl(methyl)amino]-N-(1-amino-2,3-dimethylbutan-2-yl)acetamide is CC(=O)N(C)CC(=O)NC(C)(CN)C(C)C.
What is the InChIKey of 2-[acetyl(methyl)amino]-N-(1-amino-2,3-dimethylbutan-2-yl)acetamide?
The InChIKey is MJAFNDISSSCMFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-8(2)11(4,7-12)13-10(16)6-14(5)9(3)15/h8H,6-7,12H2,1-5H3,(H,13,16).
What are the key properties of 2-[acetyl(methyl)amino]-N-(1-amino-2,3-dimethylbutan-2-yl)acetamide?
2-[acetyl(methyl)amino]-N-(1-amino-2,3-dimethylbutan-2-yl)acetamide has a molecular weight of 229.32 g/mol, XLogP of -0.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(methyl)amino]-N-(1-amino-2,3-dimethylbutan-2-yl)acetamide is sourced from PubChem (CID 119607894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).