(Z)-N-ethyl-N-methoxybut-2-enamide

C7H13NO2 — CID 89001743

IUPAC(Z)-N-ethyl-N-methoxybut-2-enamide
SMILESC/C=C\C(=O)N(CC)OC
InChIInChI=1S/C7H13NO2/c1-4-6-7(9)8(5-2)10-3/h4,6H,5H2,1-3H3/b6-4-
InChIKeyTXFOHGDYNQWMTL-XQRVVYSFSA-N
MW143.19 g/mol
LogP0.97
Rot. Bonds3

About (Z)-N-ethyl-N-methoxybut-2-enamide

(Z)-N-ethyl-N-methoxybut-2-enamide (PubChem CID 89001743) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is (Z)-N-ethyl-N-methoxybut-2-enamide.

Molecular Properties

Compound Name(Z)-N-ethyl-N-methoxybut-2-enamide
PubChem CID89001743
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name(Z)-N-ethyl-N-methoxybut-2-enamide
SMILESC/C=C\C(=O)N(CC)OC
InChIInChI=1S/C7H13NO2/c1-4-6-7(9)8(5-2)10-3/h4,6H,5H2,1-3H3/b6-4-
InChIKeyTXFOHGDYNQWMTL-XQRVVYSFSA-N
XLogP0.97
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethyl-N-methoxybut-2-enamide?
The IUPAC name of (Z)-N-ethyl-N-methoxybut-2-enamide (CID 89001743) is (Z)-N-ethyl-N-methoxybut-2-enamide.
What is the SMILES notation for (Z)-N-ethyl-N-methoxybut-2-enamide?
The canonical SMILES for (Z)-N-ethyl-N-methoxybut-2-enamide is C/C=C\C(=O)N(CC)OC.
What is the InChIKey of (Z)-N-ethyl-N-methoxybut-2-enamide?
The InChIKey is TXFOHGDYNQWMTL-XQRVVYSFSA-N. The full InChI is InChI=1S/C7H13NO2/c1-4-6-7(9)8(5-2)10-3/h4,6H,5H2,1-3H3/b6-4-.
What are the key properties of (Z)-N-ethyl-N-methoxybut-2-enamide?
(Z)-N-ethyl-N-methoxybut-2-enamide has a molecular weight of 143.19 g/mol, XLogP of 0.97, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-N-methoxybut-2-enamide is sourced from PubChem (CID 89001743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).