(1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene

C15H22 — CID 102256733

IUPAC(1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene
SMILESC=C(C)[C@@H]1CC/C2=C/CC/C=C(/C)[C@@H]1C2
InChIInChI=1S/C15H22/c1-11(2)14-9-8-13-7-5-4-6-12(3)15(14)10-13/h6-7,14-15H,1,4-5,8-10H2,2-3H3/b12-6-,13-7-/t14-,15-/m0/s1
InChIKeyUACCCJKPPHNFCD-PLYUKYIMSA-N
MW202.34 g/mol
LogP4.65
Rot. Bonds1

About (1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene

(1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene (PubChem CID 102256733) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is (1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene.

Molecular Properties

Compound Name(1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene
PubChem CID102256733
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name(1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene
SMILESC=C(C)[C@@H]1CC/C2=C/CC/C=C(/C)[C@@H]1C2
InChIInChI=1S/C15H22/c1-11(2)14-9-8-13-7-5-4-6-12(3)15(14)10-13/h6-7,14-15H,1,4-5,8-10H2,2-3H3/b12-6-,13-7-/t14-,15-/m0/s1
InChIKeyUACCCJKPPHNFCD-PLYUKYIMSA-N
XLogP4.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene with MolForge

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Related Compounds

5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol
CID 14867013
(4R)-1,3-dimethyl-4-prop-1-en-2-ylcyclohexene
CID 167459403
(1S,3E,7E,11E)-3,7,11-trimethyl-14-prop-1-en-2-ylcyclotetradeca-3,7,11-trien-1-ol
CID 14217911
2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-[(6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-4-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3,5-triol
CID 155605936
1-methyl-3-propan-2-yl-4-prop-1-en-2-ylcyclohexene
CID 164823241
[(1R,2E,6E,10E,14S)-3,7,11-trimethyl-14-prop-1-en-2-ylcyclotetradeca-2,6,10-trien-1-yl] acetate
CID 14217930
5-butyl-2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]cyclohexa-1,3-diene-1,3-diol
CID 155767211
(4aR,5S)-8-methyl-5-prop-1-en-2-yl-4,4a,5,6-tetrahydro-3H-naphthalen-2-one
CID 125113933
2-fluoro-3-methyl-4-prop-1-en-2-ylcyclohexan-1-one
CID 91511952
(1R,4aR,8aS)-4-(chloromethyl)-7-methyl-1-prop-1-en-2-yl-1,2,4a,5,8,8a-hexahydronaphthalene
CID 11031896
2-(5-methylidene-2-prop-1-en-2-ylcyclohexyl)-5-(2-methyloctan-2-yl)benzene-1,3-diol
CID 123506796
2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)acetaldehyde
CID 146512478

Frequently Asked Questions

What is the IUPAC name of (1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene?
The IUPAC name of (1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene (CID 102256733) is (1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene.
What is the SMILES notation for (1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene?
The canonical SMILES for (1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene is C=C(C)[C@@H]1CC/C2=C/CC/C=C(/C)[C@@H]1C2.
What is the InChIKey of (1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene?
The InChIKey is UACCCJKPPHNFCD-PLYUKYIMSA-N. The full InChI is InChI=1S/C15H22/c1-11(2)14-9-8-13-7-5-4-6-12(3)15(14)10-13/h6-7,14-15H,1,4-5,8-10H2,2-3H3/b12-6-,13-7-/t14-,15-/m0/s1.
What are the key properties of (1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene?
(1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene has a molecular weight of 202.34 g/mol, XLogP of 4.65, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,5Z,7R,8R)-6-methyl-8-prop-1-en-2-ylbicyclo[5.3.1]undeca-1,5-diene is sourced from PubChem (CID 102256733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).