N,N-dimethylacetamide;formamide

C5H12N2O2 — CID 88505567

IUPACN,N-dimethylacetamide;formamide
SMILESCC(=O)N(C)C.NC=O
InChIInChI=1S/C4H9NO.CH3NO/c1-4(6)5(2)3;2-1-3/h1-3H3;1H,(H2,2,3)
InChIKeyKATIHYCGGBUUPL-UHFFFAOYSA-N
MW132.16 g/mol
LogP-0.80
Rot. Bonds

About N,N-dimethylacetamide;formamide

N,N-dimethylacetamide;formamide (PubChem CID 88505567) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is N,N-dimethylacetamide;formamide.

Molecular Properties

Compound NameN,N-dimethylacetamide;formamide
PubChem CID88505567
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC NameN,N-dimethylacetamide;formamide
SMILESCC(=O)N(C)C.NC=O
InChIInChI=1S/C4H9NO.CH3NO/c1-4(6)5(2)3;2-1-3/h1-3H3;1H,(H2,2,3)
InChIKeyKATIHYCGGBUUPL-UHFFFAOYSA-N
XLogP-0.80
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-0.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N,N-dimethylacetamide;formamide 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-dimethylformamide N,N-dimethylacetamide
CID 22628260
N-methylacetamide;N-methylformamide
CID 21715506
N,N-dimethylformamide;N-methylacetamide
CID 22057705
N,N-dimethylacetamide;formaldehyde
CID 54040691
N,N-dimethylacetamide;N-formyl-N-methylformamide
CID 54486876
acetamide;N,N-dimethylformamide
CID 55290862
formamide;N-methylacetamide
CID 87879452
N,N-dimethylacetamide;urea
CID 88522904
acetamide;N-methylformamide
CID 88762249
acetamide;N,N-dimethylacetamide
CID 140368582
N,N-dimethyl-2-oxoacetamide;N-methylmethanamine
CID 143086842
N-formylacetamide;N-methylacetamide
CID 143162494

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylacetamide;formamide?
The IUPAC name of N,N-dimethylacetamide;formamide (CID 88505567) is N,N-dimethylacetamide;formamide.
What is the SMILES notation for N,N-dimethylacetamide;formamide?
The canonical SMILES for N,N-dimethylacetamide;formamide is CC(=O)N(C)C.NC=O.
What is the InChIKey of N,N-dimethylacetamide;formamide?
The InChIKey is KATIHYCGGBUUPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.CH3NO/c1-4(6)5(2)3;2-1-3/h1-3H3;1H,(H2,2,3).
What are the key properties of N,N-dimethylacetamide;formamide?
N,N-dimethylacetamide;formamide has a molecular weight of 132.16 g/mol, XLogP of -0.80, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylacetamide;formamide is sourced from PubChem (CID 88505567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).