(1Z)-3-ethylcyclooctene

C10H18 — CID 12870206

IUPAC(1Z)-3-ethylcyclooctene
SMILESCCC1/C=C\CCCCC1
InChIInChI=1S/C10H18/c1-2-10-8-6-4-3-5-7-9-10/h6,8,10H,2-5,7,9H2,1H3/b8-6-
InChIKeyJUGDCQPILIWQIG-VURMDHGXSA-N
MW138.25 g/mol
LogP3.53
Rot. Bonds1

About (1Z)-3-ethylcyclooctene

(1Z)-3-ethylcyclooctene (PubChem CID 12870206) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is (1Z)-3-ethylcyclooctene.

Molecular Properties

Compound Name(1Z)-3-ethylcyclooctene
PubChem CID12870206
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name(1Z)-3-ethylcyclooctene
SMILESCCC1/C=C\CCCCC1
InChIInChI=1S/C10H18/c1-2-10-8-6-4-3-5-7-9-10/h6,8,10H,2-5,7,9H2,1H3/b8-6-
InChIKeyJUGDCQPILIWQIG-VURMDHGXSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.53
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 (1Z)-3-ethylcyclooctene?
The IUPAC name of (1Z)-3-ethylcyclooctene (CID 12870206) is (1Z)-3-ethylcyclooctene.
What is the SMILES notation for (1Z)-3-ethylcyclooctene?
The canonical SMILES for (1Z)-3-ethylcyclooctene is CCC1/C=C\CCCCC1.
What is the InChIKey of (1Z)-3-ethylcyclooctene?
The InChIKey is JUGDCQPILIWQIG-VURMDHGXSA-N. The full InChI is InChI=1S/C10H18/c1-2-10-8-6-4-3-5-7-9-10/h6,8,10H,2-5,7,9H2,1H3/b8-6-.
What are the key properties of (1Z)-3-ethylcyclooctene?
(1Z)-3-ethylcyclooctene has a molecular weight of 138.25 g/mol, XLogP of 3.53, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-3-ethylcyclooctene is sourced from PubChem (CID 12870206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).