(Z)-hept-3-ene

C7H14 — CID 5357258

IUPAC(Z)-hept-3-ene
SMILESCC/C=C\CCC
InChIInChI=1S/C7H14/c1-3-5-7-6-4-2/h5,7H,3-4,6H2,1-2H3/b7-5-
InChIKeyWZHKDGJSXCTSCK-ALCCZGGFSA-N
MW98.19 g/mol
LogP2.75
Rot. Bonds3

About (Z)-hept-3-ene

(Z)-hept-3-ene (PubChem CID 5357258) has the molecular formula C7H14 and a molecular weight of 98.19 g/mol. Its IUPAC name is (Z)-hept-3-ene.

Molecular Properties

Compound Name(Z)-hept-3-ene
PubChem CID5357258
Molecular FormulaC7H14
Molecular Weight98.19 g/mol
Exact Mass98.11
IUPAC Name(Z)-hept-3-ene
SMILESCC/C=C\CCC
InChIInChI=1S/C7H14/c1-3-5-7-6-4-2/h5,7H,3-4,6H2,1-2H3/b7-5-
InChIKeyWZHKDGJSXCTSCK-ALCCZGGFSA-N
XLogP2.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.19
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-hept-3-ene?
The IUPAC name of (Z)-hept-3-ene (CID 5357258) is (Z)-hept-3-ene.
What is the SMILES notation for (Z)-hept-3-ene?
The canonical SMILES for (Z)-hept-3-ene is CC/C=C\CCC.
What is the InChIKey of (Z)-hept-3-ene?
The InChIKey is WZHKDGJSXCTSCK-ALCCZGGFSA-N. The full InChI is InChI=1S/C7H14/c1-3-5-7-6-4-2/h5,7H,3-4,6H2,1-2H3/b7-5-.
What are the key properties of (Z)-hept-3-ene?
(Z)-hept-3-ene has a molecular weight of 98.19 g/mol, XLogP of 2.75, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-hept-3-ene is sourced from PubChem (CID 5357258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).