4,4,7,11-tetramethyltetracyclo[5.5.0.01,11.02,6]dodecan-12-ol

C16H26O — CID 166036441

IUPAC4,4,7,11-tetramethyltetracyclo[5.5.0.01,11.02,6]dodecan-12-ol
SMILESCC1(C)CC2C(C1)C13C(O)C1(C)CCCC23C
InChIInChI=1S/C16H26O/c1-13(2)8-10-11(9-13)16-12(17)15(16,4)7-5-6-14(10,16)3/h10-12,17H,5-9H2,1-4H3
InChIKeyUKJWCKKTTQMRNM-UHFFFAOYSA-N
MW234.38 g/mol
LogP3.61
Rot. Bonds

About 4,4,7,11-tetramethyltetracyclo[5.5.0.01,11.02,6]dodecan-12-ol

4,4,7,11-tetramethyltetracyclo[5.5.0.01,11.02,6]dodecan-12-ol (PubChem CID 166036441) has the molecular formula C16H26O and a molecular weight of 234.38 g/mol. Its IUPAC name is 4,4,7,11-tetramethyltetracyclo[5.5.0.01,11.02,6]dodecan-12-ol.

Molecular Properties

Compound Name4,4,7,11-tetramethyltetracyclo[5.5.0.01,11.02,6]dodecan-12-ol
PubChem CID166036441
Molecular FormulaC16H26O
Molecular Weight234.38 g/mol
Exact Mass234.20
IUPAC Name4,4,7,11-tetramethyltetracyclo[5.5.0.01,11.02,6]dodecan-12-ol
SMILESCC1(C)CC2C(C1)C13C(O)C1(C)CCCC23C
InChIInChI=1S/C16H26O/c1-13(2)8-10-11(9-13)16-12(17)15(16,4)7-5-6-14(10,16)3/h10-12,17H,5-9H2,1-4H3
InChIKeyUKJWCKKTTQMRNM-UHFFFAOYSA-N
XLogP3.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.38
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4,4,7,11-tetramethyltetracyclo[5.5.0.01,11.02,6]dodecan-12-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R,6R,7S,11S)-11-hydroxy-2,2,6-trimethyltricyclo[5.2.2.01,6]undecan-9-one
CID 15546633
(3aR,7aR)-2,2,4,4,7,7-hexamethyl-1,3,3a,5,6,7a-hexahydroindene
CID 91731723
(1R,2R,4S,7R)-2-(3,3-dimethylcyclobutyl)-1,4-dimethylbicyclo[2.2.1]heptan-7-ol
CID 11096193
cis-(1R,2R)-2-[(1R,2R)-2-(2-hydroxypropan-2-yl)-1-methylcyclobutyl]-4,4-dimethylcyclopentan-1-ol
CID 101243669
[(1S,2S,6S,7S,9S,11S)-9-hydroxy-1,2,6-trimethyl-8-methylidene-11-tricyclo[5.3.1.02,6]undecanyl] acetate
CID 11055014
(1S,2S,4S,5S)-1,2,7,7-tetramethylbicyclo[2.2.1]heptane-2,5-diol
CID 131881867
(2S,3R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol
CID 101471521
(1S,2R,4S,5R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-diol
CID 129321785
2-[(9-hydroxy-1,2-dimethyl-6-tricyclo[4.4.0.02,8]decanyl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
CID 162929840
(1R,2S,7S,8S,9R,11R)-2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecane-8,11-diol
CID 101316913
1,1-dimethylcyclobutane;vanadium
CID 158712416
2,2,6-trimethyl-10-methylidenetricyclo[5.3.1.01,6]undecan-9-ol
CID 534645

Frequently Asked Questions

What is the IUPAC name of 4,4,7,11-tetramethyltetracyclo[5.5.0.01,11.02,6]dodecan-12-ol?
The IUPAC name of 4,4,7,11-tetramethyltetracyclo[5.5.0.01,11.02,6]dodecan-12-ol (CID 166036441) is 4,4,7,11-tetramethyltetracyclo[5.5.0.01,11.02,6]dodecan-12-ol.
What is the SMILES notation for 4,4,7,11-tetramethyltetracyclo[5.5.0.01,11.02,6]dodecan-12-ol?
The canonical SMILES for 4,4,7,11-tetramethyltetracyclo[5.5.0.01,11.02,6]dodecan-12-ol is CC1(C)CC2C(C1)C13C(O)C1(C)CCCC23C.
What is the InChIKey of 4,4,7,11-tetramethyltetracyclo[5.5.0.01,11.02,6]dodecan-12-ol?
The InChIKey is UKJWCKKTTQMRNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O/c1-13(2)8-10-11(9-13)16-12(17)15(16,4)7-5-6-14(10,16)3/h10-12,17H,5-9H2,1-4H3.
What are the key properties of 4,4,7,11-tetramethyltetracyclo[5.5.0.01,11.02,6]dodecan-12-ol?
4,4,7,11-tetramethyltetracyclo[5.5.0.01,11.02,6]dodecan-12-ol has a molecular weight of 234.38 g/mol, XLogP of 3.61, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,7,11-tetramethyltetracyclo[5.5.0.01,11.02,6]dodecan-12-ol is sourced from PubChem (CID 166036441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).