6-methyltricyclo[4.4.0.02,7]decan-3-ol

C11H18O — CID 121218890

IUPAC6-methyltricyclo[4.4.0.02,7]decan-3-ol
SMILESCC12CCC(O)C3C1CCCC32
InChIInChI=1S/C11H18O/c1-11-6-5-9(12)10-7(11)3-2-4-8(10)11/h7-10,12H,2-6H2,1H3
InChIKeyGKWHGNYOHCWDOO-UHFFFAOYSA-N
MW166.26 g/mol
LogP2.19
Rot. Bonds

About 6-methyltricyclo[4.4.0.02,7]decan-3-ol

6-methyltricyclo[4.4.0.02,7]decan-3-ol (PubChem CID 121218890) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is 6-methyltricyclo[4.4.0.02,7]decan-3-ol.

Molecular Properties

Compound Name6-methyltricyclo[4.4.0.02,7]decan-3-ol
PubChem CID121218890
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Name6-methyltricyclo[4.4.0.02,7]decan-3-ol
SMILESCC12CCC(O)C3C1CCCC32
InChIInChI=1S/C11H18O/c1-11-6-5-9(12)10-7(11)3-2-4-8(10)11/h7-10,12H,2-6H2,1H3
InChIKeyGKWHGNYOHCWDOO-UHFFFAOYSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 91419013
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CID 87752129
(3S,6R,10R,13S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,4,6,7,17-pentol
CID 157107707
(3S,5S,10S,13S,16R,17S)-10,13,16-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,17-triol
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(1S,3aR,4S,5S,7aS)-4-bromo-7a-methyl-1,2,3,3a,4,5,6,7-octahydroindene-1,5-diol
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(1R,2R,6S)-7,7,8,8-tetramethylbicyclo[4.2.0]octan-2-ol
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(3S,10S,13S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,17-triol
CID 24893786
(1R,3aR,4S,7aR)-1-[(2S)-1-iodopropan-2-yl]-3a-methyl-1,2,3,4,5,6,7,7a-octahydroinden-4-ol
CID 95162759

Frequently Asked Questions

What is the IUPAC name of 6-methyltricyclo[4.4.0.02,7]decan-3-ol?
The IUPAC name of 6-methyltricyclo[4.4.0.02,7]decan-3-ol (CID 121218890) is 6-methyltricyclo[4.4.0.02,7]decan-3-ol.
What is the SMILES notation for 6-methyltricyclo[4.4.0.02,7]decan-3-ol?
The canonical SMILES for 6-methyltricyclo[4.4.0.02,7]decan-3-ol is CC12CCC(O)C3C1CCCC32.
What is the InChIKey of 6-methyltricyclo[4.4.0.02,7]decan-3-ol?
The InChIKey is GKWHGNYOHCWDOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O/c1-11-6-5-9(12)10-7(11)3-2-4-8(10)11/h7-10,12H,2-6H2,1H3.
What are the key properties of 6-methyltricyclo[4.4.0.02,7]decan-3-ol?
6-methyltricyclo[4.4.0.02,7]decan-3-ol has a molecular weight of 166.26 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyltricyclo[4.4.0.02,7]decan-3-ol is sourced from PubChem (CID 121218890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).