formaldehyde;N-methylacetamide

C4H9NO2 — CID 159490973

IUPACformaldehyde;N-methylacetamide
SMILESC=O.CNC(C)=O
InChIInChI=1S/C3H7NO.CH2O/c1-3(5)4-2;1-2/h1-2H3,(H,4,5);1H2
InChIKeyLYEMXWNULOHRMM-UHFFFAOYSA-N
MW103.12 g/mol
LogP-0.43
Rot. Bonds

About formaldehyde;N-methylacetamide

formaldehyde;N-methylacetamide (PubChem CID 159490973) has the molecular formula C4H9NO2 and a molecular weight of 103.12 g/mol. Its IUPAC name is formaldehyde;N-methylacetamide.

Molecular Properties

Compound Nameformaldehyde;N-methylacetamide
PubChem CID159490973
Molecular FormulaC4H9NO2
Molecular Weight103.12 g/mol
Exact Mass103.06
IUPAC Nameformaldehyde;N-methylacetamide
SMILESC=O.CNC(C)=O
InChIInChI=1S/C3H7NO.CH2O/c1-3(5)4-2;1-2/h1-2H3,(H,4,5);1H2
InChIKeyLYEMXWNULOHRMM-UHFFFAOYSA-N
XLogP-0.43
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 5-0.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methane;N-methylacetamide
CID 169425645
bis(N-methylacetamide);propan-2-one
CID 158104043
CID 159040973
CID 159040973
ethane;methane;N-methylacetamide
CID 159401147
potassium;hydride;N-methylacetamide
CID 173418413
methanamine;bis(N-methylacetamide);propan-2-one
CID 157204854
N-methylacetamide;phosphoric acid
CID 174660683
N-methylacetamide;propan-2-ylazanium
CID 158450921
N-methylacetamide;pentane-2,4-dione;bis(propan-2-one)
CID 91069648
methane;tris(N-methylacetamide);N-methylformamide
CID 158395174
N-methylacetamide;1-(methylamino)ethanol
CID 159501218
methanamine;N-methylacetamide;molecular iodine;propan-2-one;vanadium
CID 160843944

Frequently Asked Questions

What is the IUPAC name of formaldehyde;N-methylacetamide?
The IUPAC name of formaldehyde;N-methylacetamide (CID 159490973) is formaldehyde;N-methylacetamide.
What is the SMILES notation for formaldehyde;N-methylacetamide?
The canonical SMILES for formaldehyde;N-methylacetamide is C=O.CNC(C)=O.
What is the InChIKey of formaldehyde;N-methylacetamide?
The InChIKey is LYEMXWNULOHRMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO.CH2O/c1-3(5)4-2;1-2/h1-2H3,(H,4,5);1H2.
What are the key properties of formaldehyde;N-methylacetamide?
formaldehyde;N-methylacetamide has a molecular weight of 103.12 g/mol, XLogP of -0.43, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;N-methylacetamide is sourced from PubChem (CID 159490973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).