N,N-dimethylacetamide;2-methylpropanamide

C8H18N2O2 — CID 19931526

IUPACN,N-dimethylacetamide;2-methylpropanamide
SMILESCC(=O)N(C)C.CC(C)C(N)=O
InChIInChI=1S/2C4H9NO/c1-4(6)5(2)3;1-3(2)4(5)6/h1-3H3;3H,1-2H3,(H2,5,6)
InChIKeyLIXFRSRWZUCCTE-UHFFFAOYSA-N
MW174.24 g/mol
LogP0.22
Rot. Bonds1

About N,N-dimethylacetamide;2-methylpropanamide

N,N-dimethylacetamide;2-methylpropanamide (PubChem CID 19931526) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is N,N-dimethylacetamide;2-methylpropanamide.

Molecular Properties

Compound NameN,N-dimethylacetamide;2-methylpropanamide
PubChem CID19931526
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC NameN,N-dimethylacetamide;2-methylpropanamide
SMILESCC(=O)N(C)C.CC(C)C(N)=O
InChIInChI=1S/2C4H9NO/c1-4(6)5(2)3;1-3(2)4(5)6/h1-3H3;3H,1-2H3,(H2,5,6)
InChIKeyLIXFRSRWZUCCTE-UHFFFAOYSA-N
XLogP0.22
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N-dimethylacetamide;2-methylpropanamide 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,N-dimethylacetamide;N-methylpropanamide
CID 17815339
N-methylacetamide;2-methylpropanamide
CID 22023245
N,N-dimethylpropanamide;2,2-dimethylpropanamide
CID 87312235
N,N-dimethylformamide;2-methylpropanamide
CID 87581099
N,N-dimethylmethanamine;propanamide
CID 88239169
2-Methylpropanamide;1,1,3,3-tetramethylurea
CID 88323643
N,N-dimethylacetamide;2-ethylbutanamide
CID 88342981
N,N-diethylformamide;2-methylpropanamide
CID 88433929
CID 88724081
CID 88724081
N,N-dimethylpropanamide;propanamide
CID 91411396
N-methylpropanamide;2-methylpropanamide
CID 139434257
ethane;N,N,2-trimethylbutanediamide
CID 142139415

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylacetamide;2-methylpropanamide?
The IUPAC name of N,N-dimethylacetamide;2-methylpropanamide (CID 19931526) is N,N-dimethylacetamide;2-methylpropanamide.
What is the SMILES notation for N,N-dimethylacetamide;2-methylpropanamide?
The canonical SMILES for N,N-dimethylacetamide;2-methylpropanamide is CC(=O)N(C)C.CC(C)C(N)=O.
What is the InChIKey of N,N-dimethylacetamide;2-methylpropanamide?
The InChIKey is LIXFRSRWZUCCTE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9NO/c1-4(6)5(2)3;1-3(2)4(5)6/h1-3H3;3H,1-2H3,(H2,5,6).
What are the key properties of N,N-dimethylacetamide;2-methylpropanamide?
N,N-dimethylacetamide;2-methylpropanamide has a molecular weight of 174.24 g/mol, XLogP of 0.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylacetamide;2-methylpropanamide is sourced from PubChem (CID 19931526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).