7-methyltricyclo[5.2.1.02,6]dec-3-ene

C11H16 — CID 139693181

IUPAC7-methyltricyclo[5.2.1.02,6]dec-3-ene
SMILESCC12CCC(C1)C1C=CCC12
InChIInChI=1S/C11H16/c1-11-6-5-8(7-11)9-3-2-4-10(9)11/h2-3,8-10H,4-7H2,1H3
InChIKeyGFVCFRDCPGXNBR-UHFFFAOYSA-N
MW148.25 g/mol
LogP3.00
Rot. Bonds

About 7-methyltricyclo[5.2.1.02,6]dec-3-ene

7-methyltricyclo[5.2.1.02,6]dec-3-ene (PubChem CID 139693181) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is 7-methyltricyclo[5.2.1.02,6]dec-3-ene.

Molecular Properties

Compound Name7-methyltricyclo[5.2.1.02,6]dec-3-ene
PubChem CID139693181
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name7-methyltricyclo[5.2.1.02,6]dec-3-ene
SMILESCC12CCC(C1)C1C=CCC12
InChIInChI=1S/C11H16/c1-11-6-5-8(7-11)9-3-2-4-10(9)11/h2-3,8-10H,4-7H2,1H3
InChIKeyGFVCFRDCPGXNBR-UHFFFAOYSA-N
XLogP3.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 7-methyltricyclo[5.2.1.02,6]dec-3-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

1-methyl-3-oxatricyclo[3.2.1.02,4]octane
CID 141043159
(1R,5S)-5-methylbicyclo[3.2.0]hept-2-ene
CID 141236422
1-iodotricyclo[5.2.1.02,6]dec-3-ene
CID 54402940
1-methyltetracyclo[6.2.1.13,6.02,7]dodecane
CID 12936587
6-methyl-3a,4,5,7,8,8a-hexahydro-1H-azulene-6-carbonitrile
CID 143515639
(1R,2S,6S)-6-methylbicyclo[4.1.0]heptan-2-ol
CID 10931443
2,9-dimethyl-9-azatricyclo[4.2.1.12,5]decane
CID 57045795
2,2,3,3,6,6,11,11-octamethyl-1,4,4a,5,5a,6a,7,10,10a,11a,12,12a-dodecahydrotetracene
CID 21334697
(1R,2S,4R,5S)-3,3-dimethyl-2-phenyltricyclo[3.3.0.02,4]oct-6-ene
CID 101214725
7-ethyl-1-methylbicyclo[2.2.1]heptane
CID 143617242
(1S,2S,6S,7S)-9,9-diethoxytricyclo[5.2.1.02,6]dec-3-ene
CID 97298808
(1S,2R,6S,7S)-9,9-diethoxytricyclo[5.2.1.02,6]dec-3-ene
CID 97298809

Frequently Asked Questions

What is the IUPAC name of 7-methyltricyclo[5.2.1.02,6]dec-3-ene?
The IUPAC name of 7-methyltricyclo[5.2.1.02,6]dec-3-ene (CID 139693181) is 7-methyltricyclo[5.2.1.02,6]dec-3-ene.
What is the SMILES notation for 7-methyltricyclo[5.2.1.02,6]dec-3-ene?
The canonical SMILES for 7-methyltricyclo[5.2.1.02,6]dec-3-ene is CC12CCC(C1)C1C=CCC12.
What is the InChIKey of 7-methyltricyclo[5.2.1.02,6]dec-3-ene?
The InChIKey is GFVCFRDCPGXNBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16/c1-11-6-5-8(7-11)9-3-2-4-10(9)11/h2-3,8-10H,4-7H2,1H3.
What are the key properties of 7-methyltricyclo[5.2.1.02,6]dec-3-ene?
7-methyltricyclo[5.2.1.02,6]dec-3-ene has a molecular weight of 148.25 g/mol, XLogP of 3.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyltricyclo[5.2.1.02,6]dec-3-ene is sourced from PubChem (CID 139693181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).