3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-ol

C15H26O — CID 14263134

IUPAC3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-ol
SMILESCC12CCCC3CC(C)(C)C(CC1)C3(O)C2
InChIInChI=1S/C15H26O/c1-13(2)9-11-5-4-7-14(3)8-6-12(13)15(11,16)10-14/h11-12,16H,4-10H2,1-3H3
InChIKeyADAGYFPJWKKGIM-UHFFFAOYSA-N
MW222.37 g/mol
LogP3.75
Rot. Bonds

About 3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-ol

3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-ol (PubChem CID 14263134) has the molecular formula C15H26O and a molecular weight of 222.37 g/mol. Its IUPAC name is 3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-ol.

Molecular Properties

Compound Name3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-ol
PubChem CID14263134
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Name3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-ol
SMILESCC12CCCC3CC(C)(C)C(CC1)C3(O)C2
InChIInChI=1S/C15H26O/c1-13(2)9-11-5-4-7-14(3)8-6-12(13)15(11,16)10-14/h11-12,16H,4-10H2,1-3H3
InChIKeyADAGYFPJWKKGIM-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

11-methoxy-3,3,7-trimethyltricyclo[5.3.2.04,11]dodecane
CID 14263132
7-methyltricyclo[5.1.1.01,5]nonane
CID 123707338
methyl-[(1S,2R,5S,8R)-4,4,8-trimethyl-2-tricyclo[6.3.1.01,5]dodecanyl]azanide
CID 163166138
(1'R,2'R,5'R,8'S)-8'-methylspiro[cyclopentane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol
CID 162829619
8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol
CID 162838967
8-methyltricyclo[6.3.1.02,5]dodecan-1-ol
CID 162830948
1-cyclobutyl-3-methoxycyclohexan-1-ol
CID 106873805
(3aS)-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
CID 102059632
(1R,2S,5R)-1,4,4-trimethylbicyclo[3.2.0]heptan-2-ol
CID 130857685
1-chloro-9-methylbicyclo[3.3.1]nonan-9-ol
CID 15105152
(1S,2S,5R)-4,4,6,6-tetramethylbicyclo[3.1.1]heptan-2-ol
CID 124705432
(1R)-1-methylbicyclo[4.3.2]undecane
CID 177097651

Frequently Asked Questions

What is the IUPAC name of 3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-ol?
The IUPAC name of 3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-ol (CID 14263134) is 3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-ol.
What is the SMILES notation for 3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-ol?
The canonical SMILES for 3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-ol is CC12CCCC3CC(C)(C)C(CC1)C3(O)C2.
What is the InChIKey of 3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-ol?
The InChIKey is ADAGYFPJWKKGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O/c1-13(2)9-11-5-4-7-14(3)8-6-12(13)15(11,16)10-14/h11-12,16H,4-10H2,1-3H3.
What are the key properties of 3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-ol?
3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-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 3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-ol is sourced from PubChem (CID 14263134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).