(1Z)-5-methoxycyclooctene

C9H16O — CID 5365282

IUPAC(1Z)-5-methoxycyclooctene
SMILESCOC1CC/C=C\CCC1
InChIInChI=1S/C9H16O/c1-10-9-7-5-3-2-4-6-8-9/h2-3,9H,4-8H2,1H3/b3-2-
InChIKeyBXSGBLISOIJTGX-IHWYPQMZSA-N
MW140.23 g/mol
LogP2.52
Rot. Bonds1

About (1Z)-5-methoxycyclooctene

(1Z)-5-methoxycyclooctene (PubChem CID 5365282) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is (1Z)-5-methoxycyclooctene.

Molecular Properties

Compound Name(1Z)-5-methoxycyclooctene
PubChem CID5365282
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name(1Z)-5-methoxycyclooctene
SMILESCOC1CC/C=C\CCC1
InChIInChI=1S/C9H16O/c1-10-9-7-5-3-2-4-6-8-9/h2-3,9H,4-8H2,1H3/b3-2-
InChIKeyBXSGBLISOIJTGX-IHWYPQMZSA-N
XLogP2.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1Z)-5-methoxycyclooctene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-Oxabicyclo[6.1.0]non-4-ene
CID 5356565
1,2-Epoxy-5,9-cyclododecadiene
CID 5357430
(5Z,8Z,11Z,14Z)-1-Isopropoxy-icosa-5,8,11,14-tetraene
CID 10830440
9,10-Epoxy-1,5-cyclododecadiene
CID 6025413
(5Z,8Z,11Z,14Z)-1-sec-Butoxy-icosa-5,8,11,14-tetraene
CID 10569636
(Z)-9-oxabicyclo[6.1.0]non-4-ene
CID 96238
Rel-(1R,8S)-9-oxabicyclo[6.1.0]non-4-ene
CID 6994296
(4Z,8E)-13-oxabicyclo[10.1.0]trideca-4,8-diene
CID 13049640
4-Methoxycyclohept-1-ene
CID 13548985
(E)-1-methoxyundec-4-ene
CID 118363572
1,2-Epoxycyclododeca-5,9-diene
CID 79135
1-Methoxytridec-5-ene
CID 6366338

Frequently Asked Questions

What is the IUPAC name of (1Z)-5-methoxycyclooctene?
The IUPAC name of (1Z)-5-methoxycyclooctene (CID 5365282) is (1Z)-5-methoxycyclooctene.
What is the SMILES notation for (1Z)-5-methoxycyclooctene?
The canonical SMILES for (1Z)-5-methoxycyclooctene is COC1CC/C=C\CCC1.
What is the InChIKey of (1Z)-5-methoxycyclooctene?
The InChIKey is BXSGBLISOIJTGX-IHWYPQMZSA-N. The full InChI is InChI=1S/C9H16O/c1-10-9-7-5-3-2-4-6-8-9/h2-3,9H,4-8H2,1H3/b3-2-.
What are the key properties of (1Z)-5-methoxycyclooctene?
(1Z)-5-methoxycyclooctene has a molecular weight of 140.23 g/mol, XLogP of 2.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-5-methoxycyclooctene is sourced from PubChem (CID 5365282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).