8-methyltricyclo[6.1.1.02,6]decane

C11H18 — CID 123431800

IUPAC8-methyltricyclo[6.1.1.02,6]decane
SMILESCC12CC3CCCC3C(C1)C2
InChIInChI=1S/C11H18/c1-11-5-8-3-2-4-10(8)9(6-11)7-11/h8-10H,2-7H2,1H3
InChIKeyKRJPWBYPAHCMBB-UHFFFAOYSA-N
MW150.27 g/mol
LogP3.22
Rot. Bonds

About 8-methyltricyclo[6.1.1.02,6]decane

8-methyltricyclo[6.1.1.02,6]decane (PubChem CID 123431800) has the molecular formula C11H18 and a molecular weight of 150.27 g/mol. Its IUPAC name is 8-methyltricyclo[6.1.1.02,6]decane.

Molecular Properties

Compound Name8-methyltricyclo[6.1.1.02,6]decane
PubChem CID123431800
Molecular FormulaC11H18
Molecular Weight150.27 g/mol
Exact Mass150.14
IUPAC Name8-methyltricyclo[6.1.1.02,6]decane
SMILESCC12CC3CCCC3C(C1)C2
InChIInChI=1S/C11H18/c1-11-5-8-3-2-4-10(8)9(6-11)7-11/h8-10H,2-7H2,1H3
InChIKeyKRJPWBYPAHCMBB-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.27
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

7,8-dimethyltricyclo[5.2.1.02,6]decan-8-ol
CID 89182118
tricyclo[5.2.1.03,8]decan-1-amine
CID 123657337
ethane;tricyclo[5.3.0.02,6]decane
CID 158606562
6,6-dimethyl-1,2,3,4,7,7a,8,9,10,11,11a,11b-dodecahydrobenzo[a]quinolizine
CID 3056344
(2,2-dimethylcyclopropyl)cyclopentane
CID 90922823
7,7-dimethyl-1,2,3,3a,3b,4,5,6,6a,7a-decahydrocyclopenta[a]pentalene
CID 85195042
pentacyclo[10.8.0.02,11.06,17.07,16]icosane
CID 101138772
tricyclo[11.3.0.05,9]hexadecane
CID 154595560
2,2-dimethyl-3,3a,4,4a,4b,5,6,7,8,8a,9,9a,10,10a-tetradecahydro-1H-cyclopenta[b]fluorene
CID 123139653
(1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol
CID 124836591
1-cyclobutyl-2-methylcyclohexane
CID 146763407
ethane;tricyclo[4.4.0.02,8]decane
CID 91556011

Frequently Asked Questions

What is the IUPAC name of 8-methyltricyclo[6.1.1.02,6]decane?
The IUPAC name of 8-methyltricyclo[6.1.1.02,6]decane (CID 123431800) is 8-methyltricyclo[6.1.1.02,6]decane.
What is the SMILES notation for 8-methyltricyclo[6.1.1.02,6]decane?
The canonical SMILES for 8-methyltricyclo[6.1.1.02,6]decane is CC12CC3CCCC3C(C1)C2.
What is the InChIKey of 8-methyltricyclo[6.1.1.02,6]decane?
The InChIKey is KRJPWBYPAHCMBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-11-5-8-3-2-4-10(8)9(6-11)7-11/h8-10H,2-7H2,1H3.
What are the key properties of 8-methyltricyclo[6.1.1.02,6]decane?
8-methyltricyclo[6.1.1.02,6]decane has a molecular weight of 150.27 g/mol, XLogP of 3.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyltricyclo[6.1.1.02,6]decane is sourced from PubChem (CID 123431800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).