2,6,8,8-tetramethyltricyclo[5.2.2.01,6]undecan-2-ol

C15H26O — CID 538946

IUPAC2,6,8,8-tetramethyltricyclo[5.2.2.01,6]undecan-2-ol
SMILESCC1(C)CC23CCC1C2(C)CCCC3(C)O
InChIInChI=1S/C15H26O/c1-12(2)10-15-9-6-11(12)13(15,3)7-5-8-14(15,4)16/h11,16H,5-10H2,1-4H3
InChIKeyRFCLAPPPXFIYJS-UHFFFAOYSA-N
MW222.37 g/mol
LogP3.75
Rot. Bonds

About 2,6,8,8-tetramethyltricyclo[5.2.2.01,6]undecan-2-ol

2,6,8,8-tetramethyltricyclo[5.2.2.01,6]undecan-2-ol (PubChem CID 538946) has the molecular formula C15H26O and a molecular weight of 222.37 g/mol. Its IUPAC name is 2,6,8,8-tetramethyltricyclo[5.2.2.01,6]undecan-2-ol.

Molecular Properties

Compound Name2,6,8,8-tetramethyltricyclo[5.2.2.01,6]undecan-2-ol
PubChem CID538946
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Name2,6,8,8-tetramethyltricyclo[5.2.2.01,6]undecan-2-ol
SMILESCC1(C)CC23CCC1C2(C)CCCC3(C)O
InChIInChI=1S/C15H26O/c1-12(2)10-15-9-6-11(12)13(15,3)7-5-8-14(15,4)16/h11,16H,5-10H2,1-4H3
InChIKeyRFCLAPPPXFIYJS-UHFFFAOYSA-N
XLogP3.75
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 11219065
(1S,2S,7S,10R,11S,12R)-2,6,6,10,12-pentamethyltetracyclo[10.2.1.01,10.02,7]pentadecan-11-ol
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CID 98136961
2,6,6,13-tetramethyltetracyclo[10.3.1.01,10.02,7]hexadecane-12,13-diol
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2-hydroxy-1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carbaldehyde
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CID 101051820
(2R,4aR,4bS,8aS,10aR)-2,4b,8,8-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-2,10a-diol
CID 53236772
(1R,3aR,5S,7aS)-1,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydroindene-1,5-diol
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(1S,2S,6S,7S)-6-methyltricyclo[4.4.0.02,7]decane-1,2-diol
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Frequently Asked Questions

What is the IUPAC name of 2,6,8,8-tetramethyltricyclo[5.2.2.01,6]undecan-2-ol?
The IUPAC name of 2,6,8,8-tetramethyltricyclo[5.2.2.01,6]undecan-2-ol (CID 538946) is 2,6,8,8-tetramethyltricyclo[5.2.2.01,6]undecan-2-ol.
What is the SMILES notation for 2,6,8,8-tetramethyltricyclo[5.2.2.01,6]undecan-2-ol?
The canonical SMILES for 2,6,8,8-tetramethyltricyclo[5.2.2.01,6]undecan-2-ol is CC1(C)CC23CCC1C2(C)CCCC3(C)O.
What is the InChIKey of 2,6,8,8-tetramethyltricyclo[5.2.2.01,6]undecan-2-ol?
The InChIKey is RFCLAPPPXFIYJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O/c1-12(2)10-15-9-6-11(12)13(15,3)7-5-8-14(15,4)16/h11,16H,5-10H2,1-4H3.
What are the key properties of 2,6,8,8-tetramethyltricyclo[5.2.2.01,6]undecan-2-ol?
2,6,8,8-tetramethyltricyclo[5.2.2.01,6]undecan-2-ol has a molecular weight of 222.37 g/mol, XLogP of 3.75, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,8,8-tetramethyltricyclo[5.2.2.01,6]undecan-2-ol is sourced from PubChem (CID 538946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).