N,N-dimethylacetamide;N,N-dimethylformamide

C7H16N2O2 — CID 22628260

IUPACN,N-dimethylacetamide;N,N-dimethylformamide
SMILESCC(=O)N(C)C.CN(C)C=O
InChIInChI=1S/C4H9NO.C3H7NO/c1-4(6)5(2)3;1-4(2)3-5/h1-3H3;3H,1-2H3
InChIKeyREPVNSJSTLRQEQ-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.20
Rot. Bonds1

About N,N-dimethylacetamide;N,N-dimethylformamide

N,N-dimethylacetamide;N,N-dimethylformamide (PubChem CID 22628260) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N,N-dimethylacetamide;N,N-dimethylformamide.

Molecular Properties

Compound NameN,N-dimethylacetamide;N,N-dimethylformamide
PubChem CID22628260
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC NameN,N-dimethylacetamide;N,N-dimethylformamide
SMILESCC(=O)N(C)C.CN(C)C=O
InChIInChI=1S/C4H9NO.C3H7NO/c1-4(6)5(2)3;1-4(2)3-5/h1-3H3;3H,1-2H3
InChIKeyREPVNSJSTLRQEQ-UHFFFAOYSA-N
XLogP-0.20
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-Methoxymethyl-N-methylacetamide
CID 542250
DMA dimethylacetamide
CID 19097097
2-bis[2-(dimethylamino)-2-oxoethyl]bismuthanyl-N,N-dimethylacetamide
CID 13775341
N,N-diethylformamide;N,N-dimethylacetamide;N,N-dimethylformamide
CID 17990583
N,N-bis(methoxymethyl)acetamide
CID 20467157
N,N-diethylacetamide;N,N-dimethylformamide
CID 22598639
N,N-diethylformamide;N,N-dimethylacetamide
CID 23449170
N-(methoxymethyl)-N-methylacetamide
CID 53897241
N,N-dimethylacetamide;formaldehyde
CID 54040691
N,N-dimethylacetamide;[methoxysulfinyl(methyl)amino]methane
CID 54167348
N,N-dimethylacetamide;N-formyl-N-methylformamide
CID 54486876
acetamide;N,N-dimethylformamide
CID 55290862

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylacetamide;N,N-dimethylformamide?
The IUPAC name of N,N-dimethylacetamide;N,N-dimethylformamide (CID 22628260) is N,N-dimethylacetamide;N,N-dimethylformamide.
What is the SMILES notation for N,N-dimethylacetamide;N,N-dimethylformamide?
The canonical SMILES for N,N-dimethylacetamide;N,N-dimethylformamide is CC(=O)N(C)C.CN(C)C=O.
What is the InChIKey of N,N-dimethylacetamide;N,N-dimethylformamide?
The InChIKey is REPVNSJSTLRQEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C3H7NO/c1-4(6)5(2)3;1-4(2)3-5/h1-3H3;3H,1-2H3.
What are the key properties of N,N-dimethylacetamide;N,N-dimethylformamide?
N,N-dimethylacetamide;N,N-dimethylformamide has a molecular weight of 160.22 g/mol, XLogP of -0.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylacetamide;N,N-dimethylformamide is sourced from PubChem (CID 22628260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).