N-[2-methyl-3-(methylamino)butan-2-yl]acetamide

C8H18N2O — CID 170339118

IUPACN-[2-methyl-3-(methylamino)butan-2-yl]acetamide
SMILESCNC(C)C(C)(C)NC(C)=O
InChIInChI=1S/C8H18N2O/c1-6(9-5)8(3,4)10-7(2)11/h6,9H,1-5H3,(H,10,11)
InChIKeyUDNMPCYABBRZGR-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.51
Rot. Bonds3

About N-[2-methyl-3-(methylamino)butan-2-yl]acetamide

N-[2-methyl-3-(methylamino)butan-2-yl]acetamide (PubChem CID 170339118) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is N-[2-methyl-3-(methylamino)butan-2-yl]acetamide.

Molecular Properties

Compound NameN-[2-methyl-3-(methylamino)butan-2-yl]acetamide
PubChem CID170339118
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC NameN-[2-methyl-3-(methylamino)butan-2-yl]acetamide
SMILESCNC(C)C(C)(C)NC(C)=O
InChIInChI=1S/C8H18N2O/c1-6(9-5)8(3,4)10-7(2)11/h6,9H,1-5H3,(H,10,11)
InChIKeyUDNMPCYABBRZGR-UHFFFAOYSA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-methyl-3-(methylamino)butan-2-yl]acetamide 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

N-(2,3-dimethylpent-4-en-2-yl)acetamide
CID 143357201
(2S)-2-(2-acetamidopropan-2-yl)-N,4-dimethylpentanamide
CID 89013212
methyl (2R)-3-acetamido-2-hydroxy-3-methylbutanoate
CID 102460935
N-(3,4-dimethylpent-1-yn-3-yl)acetamide
CID 11457793
N-(2,4-dimethyl-5-oxohexan-2-yl)acetamide
CID 153336695
N-methylacetamide;propan-2-ylazanium
CID 158450921
(2S)-2-acetamido-2-methylbutanoic acid
CID 71355971
N-(2,4-dimethyl-5-oxohexan-2-yl)acetamide;ethane;methane
CID 153336694
N-methylacetamide;1-(methylamino)ethanol
CID 159501218
2-acetamido-N,2-dimethylbutanamide
CID 71329562
N-(3,5-dimethyl-2-oxohexan-3-yl)acetamide
CID 163676270
N-(2,4,4,5-tetramethylhexan-2-yl)acetamide
CID 142527857

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-3-(methylamino)butan-2-yl]acetamide?
The IUPAC name of N-[2-methyl-3-(methylamino)butan-2-yl]acetamide (CID 170339118) is N-[2-methyl-3-(methylamino)butan-2-yl]acetamide.
What is the SMILES notation for N-[2-methyl-3-(methylamino)butan-2-yl]acetamide?
The canonical SMILES for N-[2-methyl-3-(methylamino)butan-2-yl]acetamide is CNC(C)C(C)(C)NC(C)=O.
What is the InChIKey of N-[2-methyl-3-(methylamino)butan-2-yl]acetamide?
The InChIKey is UDNMPCYABBRZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-6(9-5)8(3,4)10-7(2)11/h6,9H,1-5H3,(H,10,11).
What are the key properties of N-[2-methyl-3-(methylamino)butan-2-yl]acetamide?
N-[2-methyl-3-(methylamino)butan-2-yl]acetamide has a molecular weight of 158.24 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-3-(methylamino)butan-2-yl]acetamide is sourced from PubChem (CID 170339118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).