N,N-dimethylacetamide;formaldehyde

C5H11NO2 — CID 54040691

IUPACN,N-dimethylacetamide;formaldehyde
SMILESC=O.CC(=O)N(C)C
InChIInChI=1S/C4H9NO.CH2O/c1-4(6)5(2)3;1-2/h1-3H3;1H2
InChIKeyLMCJCOHCSDHCAH-UHFFFAOYSA-N
MW117.15 g/mol
LogP-0.09
Rot. Bonds

About N,N-dimethylacetamide;formaldehyde

N,N-dimethylacetamide;formaldehyde (PubChem CID 54040691) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is N,N-dimethylacetamide;formaldehyde.

Molecular Properties

Compound NameN,N-dimethylacetamide;formaldehyde
PubChem CID54040691
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC NameN,N-dimethylacetamide;formaldehyde
SMILESC=O.CC(=O)N(C)C
InChIInChI=1S/C4H9NO.CH2O/c1-4(6)5(2)3;1-2/h1-3H3;1H2
InChIKeyLMCJCOHCSDHCAH-UHFFFAOYSA-N
XLogP-0.09
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

azane;N,N-dimethylacetamide
CID 161145572
N,N-dimethylacetamide;molecular iodine
CID 158534416
lithium;N,N-dimethylacetamide;chloride
CID 87129072
bis(N,N-dimethylacetamide);hydron;bromide;dihydrobromide
CID 173055527
N,N-dimethylacetamide;permanganic acid
CID 174571384
calcium;N,N-dimethylacetamide;diacetate
CID 175064438
N,N-dimethylacetamide;ethane-1,2-diol
CID 19046924
N,N-dimethylacetamide;oxalonitrile
CID 174761763
carbanide;N,N-dimethylacetamide;ethane;phosphane;bis(yttrium)
CID 160573879
N,N-dimethylacetamide;methylsulfinylmethane;hydrate
CID 19812504
bis(N,N-dimethylacetamide);methyl acetate;propan-2-one
CID 161062659
potassium;N,N-dimethylacetamide;2-methylpropan-2-olate
CID 131726543

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylacetamide;formaldehyde?
The IUPAC name of N,N-dimethylacetamide;formaldehyde (CID 54040691) is N,N-dimethylacetamide;formaldehyde.
What is the SMILES notation for N,N-dimethylacetamide;formaldehyde?
The canonical SMILES for N,N-dimethylacetamide;formaldehyde is C=O.CC(=O)N(C)C.
What is the InChIKey of N,N-dimethylacetamide;formaldehyde?
The InChIKey is LMCJCOHCSDHCAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.CH2O/c1-4(6)5(2)3;1-2/h1-3H3;1H2.
What are the key properties of N,N-dimethylacetamide;formaldehyde?
N,N-dimethylacetamide;formaldehyde has a molecular weight of 117.15 g/mol, XLogP of -0.09, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylacetamide;formaldehyde is sourced from PubChem (CID 54040691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).