(1Z)-3-prop-2-enylcyclooctene

C11H18 — CID 5365715

IUPAC(1Z)-3-prop-2-enylcyclooctene
SMILESC=CCC1/C=C\CCCCC1
InChIInChI=1S/C11H18/c1-2-8-11-9-6-4-3-5-7-10-11/h2,6,9,11H,1,3-5,7-8,10H2/b9-6-
InChIKeyYTFPTYCWQUMJBX-TWGQIWQCSA-N
MW150.26 g/mol
LogP3.70
Rot. Bonds2

About (1Z)-3-prop-2-enylcyclooctene

(1Z)-3-prop-2-enylcyclooctene (PubChem CID 5365715) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is (1Z)-3-prop-2-enylcyclooctene.

Molecular Properties

Compound Name(1Z)-3-prop-2-enylcyclooctene
PubChem CID5365715
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name(1Z)-3-prop-2-enylcyclooctene
SMILESC=CCC1/C=C\CCCCC1
InChIInChI=1S/C11H18/c1-2-8-11-9-6-4-3-5-7-10-11/h2,6,9,11H,1,3-5,7-8,10H2/b9-6-
InChIKeyYTFPTYCWQUMJBX-TWGQIWQCSA-N
XLogP3.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

CID 10369
CID 10369
CID 22831540
CID 22831540
CID 10354
CID 10354
CID 78790
CID 78790
CID 93331
CID 93331
CID 521957
CID 521957
CID 6437646
CID 6437646
CID 520966
CID 520966
CID 20057
CID 20057
CID 41077
CID 41077
CID 138092
CID 138092
CID 517974
CID 517974

Frequently Asked Questions

What is the IUPAC name of (1Z)-3-prop-2-enylcyclooctene?
The IUPAC name of (1Z)-3-prop-2-enylcyclooctene (CID 5365715) is (1Z)-3-prop-2-enylcyclooctene.
What is the SMILES notation for (1Z)-3-prop-2-enylcyclooctene?
The canonical SMILES for (1Z)-3-prop-2-enylcyclooctene is C=CCC1/C=C\CCCCC1.
What is the InChIKey of (1Z)-3-prop-2-enylcyclooctene?
The InChIKey is YTFPTYCWQUMJBX-TWGQIWQCSA-N. The full InChI is InChI=1S/C11H18/c1-2-8-11-9-6-4-3-5-7-10-11/h2,6,9,11H,1,3-5,7-8,10H2/b9-6-.
What are the key properties of (1Z)-3-prop-2-enylcyclooctene?
(1Z)-3-prop-2-enylcyclooctene has a molecular weight of 150.26 g/mol, XLogP of 3.70, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-3-prop-2-enylcyclooctene is sourced from PubChem (CID 5365715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).