bicyclo[8.3.1]tetradec-11-ene

C14H24 — CID 175573202

IUPACbicyclo[8.3.1]tetradec-11-ene
SMILESC1=CC2CCCCCCCCC(C1)C2
InChIInChI=1S/C14H24/c1-2-4-6-9-14-11-7-10-13(12-14)8-5-3-1/h7,10,13-14H,1-6,8-9,11-12H2
InChIKeyCMDQLAPAPMHKRK-UHFFFAOYSA-N
MW192.35 g/mol
LogP4.70
Rot. Bonds

About bicyclo[8.3.1]tetradec-11-ene

bicyclo[8.3.1]tetradec-11-ene (PubChem CID 175573202) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is bicyclo[8.3.1]tetradec-11-ene.

Molecular Properties

Compound Namebicyclo[8.3.1]tetradec-11-ene
PubChem CID175573202
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Namebicyclo[8.3.1]tetradec-11-ene
SMILESC1=CC2CCCCCCCCC(C1)C2
InChIInChI=1S/C14H24/c1-2-4-6-9-14-11-7-10-13(12-14)8-5-3-1/h7,10,13-14H,1-6,8-9,11-12H2
InChIKeyCMDQLAPAPMHKRK-UHFFFAOYSA-N
XLogP4.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze bicyclo[8.3.1]tetradec-11-ene 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

(2Z,5Z)-bicyclo[5.5.5]heptadeca-2,5-diene
CID 140611801
(19Z)-bicyclo[9.7.2]icos-19-ene
CID 177397060
bicyclo[5.2.2]undec-8-ene
CID 71397836
bicyclo[4.3.1]deca-2,7-diene
CID 150088804
bicyclo[3.3.1]non-6-en-3-one
CID 13113773
bicyclo[5.3.1]undecane
CID 14399147
bicyclo[4.4.2]dodecane;cyclooctane
CID 158063107
bicyclo[112.2.2]octadecahectane
CID 91239791
bicyclo[5.5.3]pentadecane
CID 59938678
N-[(1S,3S,5R)-3-bicyclo[3.3.1]non-6-enyl]acetamide
CID 131880390
3-cyclohexyl-5-iodocyclohexene
CID 89170570
bicyclo[2.2.1]hept-2-ene;bis(bicyclo[3.1.1]hept-2-ene);bicyclo[3.2.0]hept-2-ene;bicyclo[4.1.0]hept-2-ene;bicyclo[4.1.0]hept-3-ene;methane
CID 158282656

Frequently Asked Questions

What is the IUPAC name of bicyclo[8.3.1]tetradec-11-ene?
The IUPAC name of bicyclo[8.3.1]tetradec-11-ene (CID 175573202) is bicyclo[8.3.1]tetradec-11-ene.
What is the SMILES notation for bicyclo[8.3.1]tetradec-11-ene?
The canonical SMILES for bicyclo[8.3.1]tetradec-11-ene is C1=CC2CCCCCCCCC(C1)C2.
What is the InChIKey of bicyclo[8.3.1]tetradec-11-ene?
The InChIKey is CMDQLAPAPMHKRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24/c1-2-4-6-9-14-11-7-10-13(12-14)8-5-3-1/h7,10,13-14H,1-6,8-9,11-12H2.
What are the key properties of bicyclo[8.3.1]tetradec-11-ene?
bicyclo[8.3.1]tetradec-11-ene has a molecular weight of 192.35 g/mol, XLogP of 4.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bicyclo[8.3.1]tetradec-11-ene is sourced from PubChem (CID 175573202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).