9,10,11-trimethylpentacyclo[6.3.1.01,7.02,6.04,10]dodecane

C15H22 — CID 123902270

IUPAC9,10,11-trimethylpentacyclo[6.3.1.01,7.02,6.04,10]dodecane
SMILESCC1C2CC34C5CC(CC5C23)C1(C)C4C
InChIInChI=1S/C15H22/c1-7-11-6-15-8(2)14(7,3)9-4-10(13(11)15)12(15)5-9/h7-13H,4-6H2,1-3H3
InChIKeySPMHBYSSOLWTHQ-UHFFFAOYSA-N
MW202.34 g/mol
LogP3.57
Rot. Bonds

About 9,10,11-trimethylpentacyclo[6.3.1.01,7.02,6.04,10]dodecane

9,10,11-trimethylpentacyclo[6.3.1.01,7.02,6.04,10]dodecane (PubChem CID 123902270) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is 9,10,11-trimethylpentacyclo[6.3.1.01,7.02,6.04,10]dodecane.

Molecular Properties

Compound Name9,10,11-trimethylpentacyclo[6.3.1.01,7.02,6.04,10]dodecane
PubChem CID123902270
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name9,10,11-trimethylpentacyclo[6.3.1.01,7.02,6.04,10]dodecane
SMILESCC1C2CC34C5CC(CC5C23)C1(C)C4C
InChIInChI=1S/C15H22/c1-7-11-6-15-8(2)14(7,3)9-4-10(13(11)15)12(15)5-9/h7-13H,4-6H2,1-3H3
InChIKeySPMHBYSSOLWTHQ-UHFFFAOYSA-N
XLogP3.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-methyltetracyclo[3.3.0.01,6.02,7]octane
CID 123988822
1-methyltricyclo[2.1.0.02,5]pentane
CID 86129037
4,5,6-trimethyloctacyclo[7.5.1.01,8.02,5.02,7.03,14.011,15.013,15]pentadecane
CID 144514053
(1S,2R,3S,7S)-1,2,7-trimethyltricyclo[3.2.1.03,8]octane
CID 163751027
(4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane
CID 149085298
2,8-dimethyltetracyclo[4.2.1.13,5.01,7]decane
CID 123813871
1,4,6,7,8,11-hexamethyltetracyclo[5.3.1.02,9.03,6]undecane
CID 123392988
1,2,8-trimethyltetracyclo[3.3.1.03,9.07,9]nonane
CID 123216634
8,9,10,11,12-pentamethylpentacyclo[5.4.1.02,6.04,9.010,12]dodecane
CID 123730283
(1R,2R,4S,5R)-4,5-dimethyltricyclo[4.1.0.02,4]heptane
CID 163487184
1,7,7-trimethyl-2-(2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)bicyclo[2.2.1]heptane
CID 91605552
12-methyloctacyclo[11.4.1.01,15.02,5.04,7.04,16.06,11.09,12]octadecane
CID 123671310

Frequently Asked Questions

What is the IUPAC name of 9,10,11-trimethylpentacyclo[6.3.1.01,7.02,6.04,10]dodecane?
The IUPAC name of 9,10,11-trimethylpentacyclo[6.3.1.01,7.02,6.04,10]dodecane (CID 123902270) is 9,10,11-trimethylpentacyclo[6.3.1.01,7.02,6.04,10]dodecane.
What is the SMILES notation for 9,10,11-trimethylpentacyclo[6.3.1.01,7.02,6.04,10]dodecane?
The canonical SMILES for 9,10,11-trimethylpentacyclo[6.3.1.01,7.02,6.04,10]dodecane is CC1C2CC34C5CC(CC5C23)C1(C)C4C.
What is the InChIKey of 9,10,11-trimethylpentacyclo[6.3.1.01,7.02,6.04,10]dodecane?
The InChIKey is SPMHBYSSOLWTHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-7-11-6-15-8(2)14(7,3)9-4-10(13(11)15)12(15)5-9/h7-13H,4-6H2,1-3H3.
What are the key properties of 9,10,11-trimethylpentacyclo[6.3.1.01,7.02,6.04,10]dodecane?
9,10,11-trimethylpentacyclo[6.3.1.01,7.02,6.04,10]dodecane has a molecular weight of 202.34 g/mol, XLogP of 3.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10,11-trimethylpentacyclo[6.3.1.01,7.02,6.04,10]dodecane is sourced from PubChem (CID 123902270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).