2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane

C15H26O — CID 521889

IUPAC2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane
SMILESCC1CCCC2(C)CCC3CC12OC3(C)C
InChIInChI=1S/C15H26O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h11-12H,5-10H2,1-4H3
InChIKeyHVAVUZLEYSAYGE-UHFFFAOYSA-N
MW222.37 g/mol
LogP4.16
Rot. Bonds

About 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane

2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane (PubChem CID 521889) has the molecular formula C15H26O and a molecular weight of 222.37 g/mol. Its IUPAC name is 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane.

Molecular Properties

Compound Name2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane
PubChem CID521889
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Name2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane
SMILESCC1CCCC2(C)CCC3CC12OC3(C)C
InChIInChI=1S/C15H26O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h11-12H,5-10H2,1-4H3
InChIKeyHVAVUZLEYSAYGE-UHFFFAOYSA-N
XLogP4.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane 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

(-)-Ambroxide
CID 10857465
Cetalox
CID 107166
Baimuxinol
CID 128735
Isodihydroagarofuran
CID 10775429
Dihydroagarofuran
CID 21593552
Dihydroagarofuran. cis-
CID 90478975
8,12-Epoxy-13,14,15,16-tetranorlabdane
CID 11861328
(-)-Maalioxide
CID 12085452
(3aS,5aR,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran
CID 12838593
(3aR,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran
CID 2728768
Dihydro-beta-agarofuran
CID 6427117
(1aR,4aS,8S,8aS)-4a,8-dimethyl-1a,2,3,4,5,6,7,8-octahydronaphtho[1,8a-b]oxirene
CID 10954134

Frequently Asked Questions

What is the IUPAC name of 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane?
The IUPAC name of 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane (CID 521889) is 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane.
What is the SMILES notation for 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane?
The canonical SMILES for 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane is CC1CCCC2(C)CCC3CC12OC3(C)C.
What is the InChIKey of 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane?
The InChIKey is HVAVUZLEYSAYGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h11-12H,5-10H2,1-4H3.
What are the key properties of 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane?
2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane has a molecular weight of 222.37 g/mol, XLogP of 4.16, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane is sourced from PubChem (CID 521889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).