(1Z)-bicyclo[6.2.1]undec-1-ene

C11H18 — CID 149112398

IUPAC(1Z)-bicyclo[6.2.1]undec-1-ene
SMILESC1=C2/CCC(CCCCC/1)C2
InChIInChI=1S/C11H18/c1-2-4-6-11-8-7-10(9-11)5-3-1/h5,11H,1-4,6-9H2/b10-5+
InChIKeyQXNBVOAAXGPEOX-BJMVGYQFSA-N
MW150.26 g/mol
LogP3.68
Rot. Bonds

About (1Z)-bicyclo[6.2.1]undec-1-ene

(1Z)-bicyclo[6.2.1]undec-1-ene (PubChem CID 149112398) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is (1Z)-bicyclo[6.2.1]undec-1-ene.

Molecular Properties

Compound Name(1Z)-bicyclo[6.2.1]undec-1-ene
PubChem CID149112398
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name(1Z)-bicyclo[6.2.1]undec-1-ene
SMILESC1=C2/CCC(CCCCC/1)C2
InChIInChI=1S/C11H18/c1-2-4-6-11-8-7-10(9-11)5-3-1/h5,11H,1-4,6-9H2/b10-5+
InChIKeyQXNBVOAAXGPEOX-BJMVGYQFSA-N
XLogP3.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.68
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

(1R,3R,6E)-tricyclo[5.5.1.13,10]tetradec-6-ene
CID 59991567
bis(bicyclo[2.2.1]hept-1-ene);sulfane
CID 89183928
bicyclo[2.2.1]hept-1-ene
CID 19832543
octakis(bicyclo[2.2.1]hept-1-ene);sulfane
CID 70150829
tricyclo[9.3.1.03,8]pentadec-11-ene
CID 18736925
azane;bicyclo[2.2.1]hept-1-ene
CID 18468857
(1E)-1-cyclohexylcyclododecene
CID 139760943
(1E)-1-cyclohexylcyclodecene
CID 139760930
bicyclo[2.2.1]hept-1-ene;molecular nitrogen
CID 70010786
(1Z)-bicyclo[6.1.0]non-1-ene
CID 5367451
bicyclo[3.3.3]undec-1(8)-ene-3-thiol
CID 123905363
tricyclo[9.7.0.02,10]octadeca-1(18),2-diene
CID 158410257

Frequently Asked Questions

What is the IUPAC name of (1Z)-bicyclo[6.2.1]undec-1-ene?
The IUPAC name of (1Z)-bicyclo[6.2.1]undec-1-ene (CID 149112398) is (1Z)-bicyclo[6.2.1]undec-1-ene.
What is the SMILES notation for (1Z)-bicyclo[6.2.1]undec-1-ene?
The canonical SMILES for (1Z)-bicyclo[6.2.1]undec-1-ene is C1=C2/CCC(CCCCC/1)C2.
What is the InChIKey of (1Z)-bicyclo[6.2.1]undec-1-ene?
The InChIKey is QXNBVOAAXGPEOX-BJMVGYQFSA-N. The full InChI is InChI=1S/C11H18/c1-2-4-6-11-8-7-10(9-11)5-3-1/h5,11H,1-4,6-9H2/b10-5+.
What are the key properties of (1Z)-bicyclo[6.2.1]undec-1-ene?
(1Z)-bicyclo[6.2.1]undec-1-ene has a molecular weight of 150.26 g/mol, XLogP of 3.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-bicyclo[6.2.1]undec-1-ene is sourced from PubChem (CID 149112398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).