2,2,8,9-tetramethyl-octahydro-1H-2,4a-methanonapthalene

C15H26 — CID 138984696

IUPAC2,2,8,9-tetramethyl-octahydro-1H-2,4a-methanonapthalene
SMILESCC1C2CCC3(C2)C(C)(C)CCCC13C
InChIInChI=1S/C15H26/c1-11-12-6-9-15(10-12)13(2,3)7-5-8-14(11,15)4/h11-12H,5-10H2,1-4H3
InChIKeyWMYQNNLMAAUQTB-UHFFFAOYSA-N
MW206.37 g/mol
LogP4.64
Rot. Bonds

About 2,2,8,9-tetramethyl-octahydro-1H-2,4a-methanonapthalene

2,2,8,9-tetramethyl-octahydro-1H-2,4a-methanonapthalene (PubChem CID 138984696) has the molecular formula C15H26 and a molecular weight of 206.37 g/mol. Its IUPAC name is 2,2,8,9-tetramethyl-octahydro-1H-2,4a-methanonapthalene.

Molecular Properties

Compound Name2,2,8,9-tetramethyl-octahydro-1H-2,4a-methanonapthalene
PubChem CID138984696
Molecular FormulaC15H26
Molecular Weight206.37 g/mol
Exact Mass206.20
IUPAC Name2,2,8,9-tetramethyl-octahydro-1H-2,4a-methanonapthalene
SMILESCC1C2CCC3(C2)C(C)(C)CCCC13C
InChIInChI=1S/C15H26/c1-11-12-6-9-15(10-12)13(2,3)7-5-8-14(11,15)4/h11-12H,5-10H2,1-4H3
InChIKeyWMYQNNLMAAUQTB-UHFFFAOYSA-N
XLogP4.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.37
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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1,3,6,6-tetramethylbicyclo[2.2.2]octan-2-ol
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(1S,2S,6S,7S)-6-methyltricyclo[4.4.0.02,7]decane-1,2-diol
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2,3,6,8-tetramethyltricyclo[5.3.1.03,8]undecane
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CID 169186803
(3aR,5aS,9aR,9bR)-3a,5a,6,6,9a-pentamethyl-1,2,4,5,7,8,9,9b-octahydrobenzo[e][1]benzofuran
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2,2,3-trimethylbicyclo[2.2.1]heptane-1-carboxylic acid
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(4aS,4bR,6aR,7S,8S,10aR,10bR,12aR)-2',2',3,3,7,10a,10b,12a-octamethylspiro[2,4,4a,4b,5,6,6a,7,9,10,11,12-dodecahydro-1H-chrysene-8,1'-cyclopentane]
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Frequently Asked Questions

What is the IUPAC name of 2,2,8,9-tetramethyl-octahydro-1H-2,4a-methanonapthalene?
The IUPAC name of 2,2,8,9-tetramethyl-octahydro-1H-2,4a-methanonapthalene (CID 138984696) is 2,2,8,9-tetramethyl-octahydro-1H-2,4a-methanonapthalene.
What is the SMILES notation for 2,2,8,9-tetramethyl-octahydro-1H-2,4a-methanonapthalene?
The canonical SMILES for 2,2,8,9-tetramethyl-octahydro-1H-2,4a-methanonapthalene is CC1C2CCC3(C2)C(C)(C)CCCC13C.
What is the InChIKey of 2,2,8,9-tetramethyl-octahydro-1H-2,4a-methanonapthalene?
The InChIKey is WMYQNNLMAAUQTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26/c1-11-12-6-9-15(10-12)13(2,3)7-5-8-14(11,15)4/h11-12H,5-10H2,1-4H3.
What are the key properties of 2,2,8,9-tetramethyl-octahydro-1H-2,4a-methanonapthalene?
2,2,8,9-tetramethyl-octahydro-1H-2,4a-methanonapthalene has a molecular weight of 206.37 g/mol, XLogP of 4.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,8,9-tetramethyl-octahydro-1H-2,4a-methanonapthalene is sourced from PubChem (CID 138984696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).