2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol

C15H26O2 — CID 78385210

IUPAC2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol
SMILESCC1C(O)CC2CC3(OC2(C)C)C(C)CCC13
InChIInChI=1S/C15H26O2/c1-9-5-6-12-10(2)13(16)7-11-8-15(9,12)17-14(11,3)4/h9-13,16H,5-8H2,1-4H3
InChIKeyYEHOSOZZRKVZEO-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.99
Rot. Bonds

About 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol

2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol (PubChem CID 78385210) has the molecular formula C15H26O2 and a molecular weight of 238.37 g/mol. Its IUPAC name is 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol.

Molecular Properties

Compound Name2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol
PubChem CID78385210
Molecular FormulaC15H26O2
Molecular Weight238.37 g/mol
Exact Mass238.19
IUPAC Name2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol
SMILESCC1C(O)CC2CC3(OC2(C)C)C(C)CCC13
InChIInChI=1S/C15H26O2/c1-9-5-6-12-10(2)13(16)7-11-8-15(9,12)17-14(11,3)4/h9-13,16H,5-8H2,1-4H3
InChIKeyYEHOSOZZRKVZEO-UHFFFAOYSA-N
XLogP2.99
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol with MolForge

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Related Compounds

Epoxyjaeschkeanadiol
CID 11345827
Sinenofuranol
CID 91753767
Teuclatriol
CID 91884970
Buchariol
CID 101009028
10-Epiteuclatriol
CID 101447991
(1R,2R,3S,6R,7R,8S,10S)-3,7-dimethyl-10-propan-2-yl-11-oxatricyclo[5.3.1.02,6]undecane-3,8-diol
CID 101621382
(1aR,4R,4aS,7R,7aS,7bR)-4,7-dimethyl-1a-propan-2-yl-3,4a,5,6,7a,7b-hexahydro-2H-azuleno[7,8-b]oxirene-4,7-diol
CID 162959514
(1S,3aR,4R,8R,8aR)-1,4-dimethyl-7-propan-2-yl-2,3,3a,5,6,7,8,8a-octahydroazulene-1,4,8-triol
CID 145977616
(6,10,10-Trimethyl-11-oxatricyclo[7.2.1.01,5]dodecan-2-yl)methanol
CID 5321323
(1S,2R,5R,6R,7S,9R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol
CID 15922921
Chrysothol
CID 16085188
(1S,3aS,4R,8aR)-1,4-dimethyl-7-propan-2-yl-2,3,3a,5,6,7,8,8a-octahydroazulene-1,4,8-triol
CID 129316632

Frequently Asked Questions

What is the IUPAC name of 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol?
The IUPAC name of 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol (CID 78385210) is 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol.
What is the SMILES notation for 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol?
The canonical SMILES for 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol is CC1C(O)CC2CC3(OC2(C)C)C(C)CCC13.
What is the InChIKey of 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol?
The InChIKey is YEHOSOZZRKVZEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O2/c1-9-5-6-12-10(2)13(16)7-11-8-15(9,12)17-14(11,3)4/h9-13,16H,5-8H2,1-4H3.
What are the key properties of 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol?
2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol has a molecular weight of 238.37 g/mol, XLogP of 2.99, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan-7-ol is sourced from PubChem (CID 78385210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).