(Z)-5-ethylidene-3-methyloct-2-ene

C11H20 — CID 143683733

IUPAC(Z)-5-ethylidene-3-methyloct-2-ene
SMILESCC=C(CCC)C/C(C)=C\C
InChIInChI=1S/C11H20/c1-5-8-11(7-3)9-10(4)6-2/h6-7H,5,8-9H2,1-4H3/b10-6-,11-7?
InChIKeyPOYVNKDNYAWPFY-AZBFCAKNSA-N
MW152.28 g/mol
LogP4.09
Rot. Bonds4

About (Z)-5-ethylidene-3-methyloct-2-ene

(Z)-5-ethylidene-3-methyloct-2-ene (PubChem CID 143683733) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is (Z)-5-ethylidene-3-methyloct-2-ene.

Molecular Properties

Compound Name(Z)-5-ethylidene-3-methyloct-2-ene
PubChem CID143683733
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name(Z)-5-ethylidene-3-methyloct-2-ene
SMILESCC=C(CCC)C/C(C)=C\C
InChIInChI=1S/C11H20/c1-5-8-11(7-3)9-10(4)6-2/h6-7H,5,8-9H2,1-4H3/b10-6-,11-7?
InChIKeyPOYVNKDNYAWPFY-AZBFCAKNSA-N
XLogP4.09
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 ≤ 54.09
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)-5-ethylidene-3-methyloct-2-ene?
The IUPAC name of (Z)-5-ethylidene-3-methyloct-2-ene (CID 143683733) is (Z)-5-ethylidene-3-methyloct-2-ene.
What is the SMILES notation for (Z)-5-ethylidene-3-methyloct-2-ene?
The canonical SMILES for (Z)-5-ethylidene-3-methyloct-2-ene is CC=C(CCC)C/C(C)=C\C.
What is the InChIKey of (Z)-5-ethylidene-3-methyloct-2-ene?
The InChIKey is POYVNKDNYAWPFY-AZBFCAKNSA-N. The full InChI is InChI=1S/C11H20/c1-5-8-11(7-3)9-10(4)6-2/h6-7H,5,8-9H2,1-4H3/b10-6-,11-7?.
What are the key properties of (Z)-5-ethylidene-3-methyloct-2-ene?
(Z)-5-ethylidene-3-methyloct-2-ene has a molecular weight of 152.28 g/mol, XLogP of 4.09, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-ethylidene-3-methyloct-2-ene is sourced from PubChem (CID 143683733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).