(Z)-pent-2-enamide

C5H9NO — CID 6432143

IUPAC(Z)-pent-2-enamide
SMILESCC/C=C\C(N)=O
InChIInChI=1S/C5H9NO/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H2,6,7)/b4-3-
InChIKeyMZDYAVCNKNXCIS-ARJAWSKDSA-N
MW99.13 g/mol
LogP0.44
Rot. Bonds2

About (Z)-pent-2-enamide

(Z)-pent-2-enamide (PubChem CID 6432143) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is (Z)-pent-2-enamide.

Molecular Properties

Compound Name(Z)-pent-2-enamide
PubChem CID6432143
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Name(Z)-pent-2-enamide
SMILESCC/C=C\C(N)=O
InChIInChI=1S/C5H9NO/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H2,6,7)/b4-3-
InChIKeyMZDYAVCNKNXCIS-ARJAWSKDSA-N
XLogP0.44
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-pent-2-enamide?
The IUPAC name of (Z)-pent-2-enamide (CID 6432143) is (Z)-pent-2-enamide.
What is the SMILES notation for (Z)-pent-2-enamide?
The canonical SMILES for (Z)-pent-2-enamide is CC/C=C\C(N)=O.
What is the InChIKey of (Z)-pent-2-enamide?
The InChIKey is MZDYAVCNKNXCIS-ARJAWSKDSA-N. The full InChI is InChI=1S/C5H9NO/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H2,6,7)/b4-3-.
What are the key properties of (Z)-pent-2-enamide?
(Z)-pent-2-enamide has a molecular weight of 99.13 g/mol, XLogP of 0.44, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-pent-2-enamide is sourced from PubChem (CID 6432143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).