(Z)-5-ethyl-4-ethylidenehept-2-ene

C11H20 — CID 58547926

IUPAC(Z)-5-ethyl-4-ethylidenehept-2-ene
SMILESCC=C(/C=C\C)C(CC)CC
InChIInChI=1S/C11H20/c1-5-9-11(8-4)10(6-2)7-3/h5,8-10H,6-7H2,1-4H3/b9-5-,11-8?
InChIKeyBHIJZWZWJJAVFH-XOLWRBBCSA-N
MW152.28 g/mol
LogP3.94
Rot. Bonds4

About (Z)-5-ethyl-4-ethylidenehept-2-ene

(Z)-5-ethyl-4-ethylidenehept-2-ene (PubChem CID 58547926) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is (Z)-5-ethyl-4-ethylidenehept-2-ene.

Molecular Properties

Compound Name(Z)-5-ethyl-4-ethylidenehept-2-ene
PubChem CID58547926
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name(Z)-5-ethyl-4-ethylidenehept-2-ene
SMILESCC=C(/C=C\C)C(CC)CC
InChIInChI=1S/C11H20/c1-5-9-11(8-4)10(6-2)7-3/h5,8-10H,6-7H2,1-4H3/b9-5-,11-8?
InChIKeyBHIJZWZWJJAVFH-XOLWRBBCSA-N
XLogP3.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-5-ethyl-4-ethylidenehept-2-ene?
The IUPAC name of (Z)-5-ethyl-4-ethylidenehept-2-ene (CID 58547926) is (Z)-5-ethyl-4-ethylidenehept-2-ene.
What is the SMILES notation for (Z)-5-ethyl-4-ethylidenehept-2-ene?
The canonical SMILES for (Z)-5-ethyl-4-ethylidenehept-2-ene is CC=C(/C=C\C)C(CC)CC.
What is the InChIKey of (Z)-5-ethyl-4-ethylidenehept-2-ene?
The InChIKey is BHIJZWZWJJAVFH-XOLWRBBCSA-N. The full InChI is InChI=1S/C11H20/c1-5-9-11(8-4)10(6-2)7-3/h5,8-10H,6-7H2,1-4H3/b9-5-,11-8?.
What are the key properties of (Z)-5-ethyl-4-ethylidenehept-2-ene?
(Z)-5-ethyl-4-ethylidenehept-2-ene has a molecular weight of 152.28 g/mol, XLogP of 3.94, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-ethyl-4-ethylidenehept-2-ene is sourced from PubChem (CID 58547926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).