(Z)-oct-3-enamide

C8H15NO — CID 66563647

IUPAC(Z)-oct-3-enamide
SMILESCCCC/C=C\CC(N)=O
InChIInChI=1S/C8H15NO/c1-2-3-4-5-6-7-8(9)10/h5-6H,2-4,7H2,1H3,(H2,9,10)/b6-5-
InChIKeySAGLDTPKDYZPNX-WAYWQWQTSA-N
MW141.21 g/mol
LogP1.61
Rot. Bonds5

About (Z)-oct-3-enamide

(Z)-oct-3-enamide (PubChem CID 66563647) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (Z)-oct-3-enamide.

Molecular Properties

Compound Name(Z)-oct-3-enamide
PubChem CID66563647
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(Z)-oct-3-enamide
SMILESCCCC/C=C\CC(N)=O
InChIInChI=1S/C8H15NO/c1-2-3-4-5-6-7-8(9)10/h5-6H,2-4,7H2,1H3,(H2,9,10)/b6-5-
InChIKeySAGLDTPKDYZPNX-WAYWQWQTSA-N
XLogP1.61
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-oct-3-enamide?
The IUPAC name of (Z)-oct-3-enamide (CID 66563647) is (Z)-oct-3-enamide.
What is the SMILES notation for (Z)-oct-3-enamide?
The canonical SMILES for (Z)-oct-3-enamide is CCCC/C=C\CC(N)=O.
What is the InChIKey of (Z)-oct-3-enamide?
The InChIKey is SAGLDTPKDYZPNX-WAYWQWQTSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-3-4-5-6-7-8(9)10/h5-6H,2-4,7H2,1H3,(H2,9,10)/b6-5-.
What are the key properties of (Z)-oct-3-enamide?
(Z)-oct-3-enamide has a molecular weight of 141.21 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-oct-3-enamide is sourced from PubChem (CID 66563647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).