2-(ethylideneamino)-N-methylprop-2-enamide

C6H10N2O — CID 90996177

IUPAC2-(ethylideneamino)-N-methylprop-2-enamide
SMILESC=C(/N=C/C)C(=O)NC
InChIInChI=1S/C6H10N2O/c1-4-8-5(2)6(9)7-3/h4H,2H2,1,3H3,(H,7,9)/b8-4+
InChIKeyQOWYKZWNRVGZTA-XBXARRHUSA-N
MW126.16 g/mol
LogP0.34
Rot. Bonds2

About 2-(ethylideneamino)-N-methylprop-2-enamide

2-(ethylideneamino)-N-methylprop-2-enamide (PubChem CID 90996177) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 2-(ethylideneamino)-N-methylprop-2-enamide.

Molecular Properties

Compound Name2-(ethylideneamino)-N-methylprop-2-enamide
PubChem CID90996177
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name2-(ethylideneamino)-N-methylprop-2-enamide
SMILESC=C(/N=C/C)C(=O)NC
InChIInChI=1S/C6H10N2O/c1-4-8-5(2)6(9)7-3/h4H,2H2,1,3H3,(H,7,9)/b8-4+
InChIKeyQOWYKZWNRVGZTA-XBXARRHUSA-N
XLogP0.34
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylideneamino)-N-methylprop-2-enamide?
The IUPAC name of 2-(ethylideneamino)-N-methylprop-2-enamide (CID 90996177) is 2-(ethylideneamino)-N-methylprop-2-enamide.
What is the SMILES notation for 2-(ethylideneamino)-N-methylprop-2-enamide?
The canonical SMILES for 2-(ethylideneamino)-N-methylprop-2-enamide is C=C(/N=C/C)C(=O)NC.
What is the InChIKey of 2-(ethylideneamino)-N-methylprop-2-enamide?
The InChIKey is QOWYKZWNRVGZTA-XBXARRHUSA-N. The full InChI is InChI=1S/C6H10N2O/c1-4-8-5(2)6(9)7-3/h4H,2H2,1,3H3,(H,7,9)/b8-4+.
What are the key properties of 2-(ethylideneamino)-N-methylprop-2-enamide?
2-(ethylideneamino)-N-methylprop-2-enamide has a molecular weight of 126.16 g/mol, XLogP of 0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylideneamino)-N-methylprop-2-enamide is sourced from PubChem (CID 90996177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).