14-methylpentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene

C15H20 — CID 57275420

IUPAC14-methylpentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene
SMILESCC1C2CCC34C5C=CC(C5)C3C1CC24
InChIInChI=1S/C15H20/c1-8-11-4-5-15-10-3-2-9(6-10)14(15)12(8)7-13(11)15/h2-3,8-14H,4-7H2,1H3
InChIKeyXQSUPSHAKHFQJP-UHFFFAOYSA-N
MW200.32 g/mol
LogP3.49
Rot. Bonds

About 14-methylpentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene

14-methylpentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene (PubChem CID 57275420) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is 14-methylpentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene.

Molecular Properties

Compound Name14-methylpentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene
PubChem CID57275420
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name14-methylpentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene
SMILESCC1C2CCC34C5C=CC(C5)C3C1CC24
InChIInChI=1S/C15H20/c1-8-11-4-5-15-10-3-2-9(6-10)14(15)12(8)7-13(11)15/h2-3,8-14H,4-7H2,1H3
InChIKeyXQSUPSHAKHFQJP-UHFFFAOYSA-N
XLogP3.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 53.49
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

14-bromopentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene
CID 57025847
14-fluoropentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene
CID 57039976
8-cyclohexyl-5-methylhexacyclo[6.6.1.13,6.110,13.02,7.09,14]heptadec-11-en-4-ol
CID 139797061
(4S)-7-methylbicyclo[2.2.1]hept-2-ene
CID 143323028
(1R,4S,5R,6R)-5,6-dimethylbicyclo[2.2.2]oct-2-ene
CID 59956778
(1S,2R,3R,4R)-2,3-dimethylbicyclo[2.2.1]hept-5-en-2-ol
CID 134875141
2',3-dimethylspiro[bicyclo[3.1.0]hexane-6,1'-cyclobutane]
CID 91319606
2-tetracyclo[6.2.1.13,6.02,7]dodec-4-enylsilane
CID 152617048
2-ethenyl-4-methyltricyclo[6.2.1.02,7]undec-9-ene
CID 54545280
5,6-dimethylbicyclo[2.2.1]hept-2-ene;ethane
CID 90928180
2-methyl-4,5-di(propan-2-yl)-4-azatricyclo[5.2.1.02,6]dec-8-ene
CID 174169269
1,4-dimethyltricyclo[3.2.1.03,8]octane
CID 163690199

Frequently Asked Questions

What is the IUPAC name of 14-methylpentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene?
The IUPAC name of 14-methylpentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene (CID 57275420) is 14-methylpentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene.
What is the SMILES notation for 14-methylpentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene?
The canonical SMILES for 14-methylpentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene is CC1C2CCC34C5C=CC(C5)C3C1CC24.
What is the InChIKey of 14-methylpentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene?
The InChIKey is XQSUPSHAKHFQJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20/c1-8-11-4-5-15-10-3-2-9(6-10)14(15)12(8)7-13(11)15/h2-3,8-14H,4-7H2,1H3.
What are the key properties of 14-methylpentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene?
14-methylpentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene has a molecular weight of 200.32 g/mol, XLogP of 3.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 14-methylpentacyclo[8.2.1.15,8.02,6.02,9]tetradec-11-ene is sourced from PubChem (CID 57275420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).