(Z)-2-ethylimino-N-methylpent-3-enamide

C8H14N2O — CID 168913346

IUPAC(Z)-2-ethylimino-N-methylpent-3-enamide
SMILESC/C=C\C(=N/CC)C(=O)NC
InChIInChI=1S/C8H14N2O/c1-4-6-7(10-5-2)8(11)9-3/h4,6H,5H2,1-3H3,(H,9,11)/b6-4-,10-7+
InChIKeyHZTFOLVIENJCCO-BSAFSDHNSA-N
MW154.21 g/mol
LogP0.77
Rot. Bonds3

About (Z)-2-ethylimino-N-methylpent-3-enamide

(Z)-2-ethylimino-N-methylpent-3-enamide (PubChem CID 168913346) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is (Z)-2-ethylimino-N-methylpent-3-enamide.

Molecular Properties

Compound Name(Z)-2-ethylimino-N-methylpent-3-enamide
PubChem CID168913346
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name(Z)-2-ethylimino-N-methylpent-3-enamide
SMILESC/C=C\C(=N/CC)C(=O)NC
InChIInChI=1S/C8H14N2O/c1-4-6-7(10-5-2)8(11)9-3/h4,6H,5H2,1-3H3,(H,9,11)/b6-4-,10-7+
InChIKeyHZTFOLVIENJCCO-BSAFSDHNSA-N
XLogP0.77
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-ethylimino-N-methylpent-3-enamide?
The IUPAC name of (Z)-2-ethylimino-N-methylpent-3-enamide (CID 168913346) is (Z)-2-ethylimino-N-methylpent-3-enamide.
What is the SMILES notation for (Z)-2-ethylimino-N-methylpent-3-enamide?
The canonical SMILES for (Z)-2-ethylimino-N-methylpent-3-enamide is C/C=C\C(=N/CC)C(=O)NC.
What is the InChIKey of (Z)-2-ethylimino-N-methylpent-3-enamide?
The InChIKey is HZTFOLVIENJCCO-BSAFSDHNSA-N. The full InChI is InChI=1S/C8H14N2O/c1-4-6-7(10-5-2)8(11)9-3/h4,6H,5H2,1-3H3,(H,9,11)/b6-4-,10-7+.
What are the key properties of (Z)-2-ethylimino-N-methylpent-3-enamide?
(Z)-2-ethylimino-N-methylpent-3-enamide has a molecular weight of 154.21 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-ethylimino-N-methylpent-3-enamide is sourced from PubChem (CID 168913346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).