N-methyl-N-[(Z)-2-(methylamino)ethenyl]formamide

C5H10N2O — CID 143224157

IUPACN-methyl-N-[(Z)-2-(methylamino)ethenyl]formamide
SMILESCN/C=C\N(C)C=O
InChIInChI=1S/C5H10N2O/c1-6-3-4-7(2)5-8/h3-6H,1-2H3/b4-3-
InChIKeyKQKDIGQHTRJGDH-ARJAWSKDSA-N
MW114.15 g/mol
LogP-0.23
Rot. Bonds3

About N-methyl-N-[(Z)-2-(methylamino)ethenyl]formamide

N-methyl-N-[(Z)-2-(methylamino)ethenyl]formamide (PubChem CID 143224157) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is N-methyl-N-[(Z)-2-(methylamino)ethenyl]formamide.

Molecular Properties

Compound NameN-methyl-N-[(Z)-2-(methylamino)ethenyl]formamide
PubChem CID143224157
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC NameN-methyl-N-[(Z)-2-(methylamino)ethenyl]formamide
SMILESCN/C=C\N(C)C=O
InChIInChI=1S/C5H10N2O/c1-6-3-4-7(2)5-8/h3-6H,1-2H3/b4-3-
InChIKeyKQKDIGQHTRJGDH-ARJAWSKDSA-N
XLogP-0.23
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(Z)-2-(methylamino)ethenyl]formamide?
The IUPAC name of N-methyl-N-[(Z)-2-(methylamino)ethenyl]formamide (CID 143224157) is N-methyl-N-[(Z)-2-(methylamino)ethenyl]formamide.
What is the SMILES notation for N-methyl-N-[(Z)-2-(methylamino)ethenyl]formamide?
The canonical SMILES for N-methyl-N-[(Z)-2-(methylamino)ethenyl]formamide is CN/C=C\N(C)C=O.
What is the InChIKey of N-methyl-N-[(Z)-2-(methylamino)ethenyl]formamide?
The InChIKey is KQKDIGQHTRJGDH-ARJAWSKDSA-N. The full InChI is InChI=1S/C5H10N2O/c1-6-3-4-7(2)5-8/h3-6H,1-2H3/b4-3-.
What are the key properties of N-methyl-N-[(Z)-2-(methylamino)ethenyl]formamide?
N-methyl-N-[(Z)-2-(methylamino)ethenyl]formamide has a molecular weight of 114.15 g/mol, XLogP of -0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(Z)-2-(methylamino)ethenyl]formamide is sourced from PubChem (CID 143224157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).