(2R,6S)-2-methyltricyclo[5.2.1.02,6]decane

C11H18 — CID 58931798

IUPAC(2R,6S)-2-methyltricyclo[5.2.1.02,6]decane
SMILESC[C@]12CCC[C@H]1C1CCC2C1
InChIInChI=1S/C11H18/c1-11-6-2-3-10(11)8-4-5-9(11)7-8/h8-10H,2-7H2,1H3/t8?,9?,10-,11+/m0/s1
InChIKeyFSFVSTVQJCVHTR-WFBLGPOFSA-N
MW150.27 g/mol
LogP3.22
Rot. Bonds

About (2R,6S)-2-methyltricyclo[5.2.1.02,6]decane

(2R,6S)-2-methyltricyclo[5.2.1.02,6]decane (PubChem CID 58931798) has the molecular formula C11H18 and a molecular weight of 150.27 g/mol. Its IUPAC name is (2R,6S)-2-methyltricyclo[5.2.1.02,6]decane.

Molecular Properties

Compound Name(2R,6S)-2-methyltricyclo[5.2.1.02,6]decane
PubChem CID58931798
Molecular FormulaC11H18
Molecular Weight150.27 g/mol
Exact Mass150.14
IUPAC Name(2R,6S)-2-methyltricyclo[5.2.1.02,6]decane
SMILESC[C@]12CCC[C@H]1C1CCC2C1
InChIInChI=1S/C11H18/c1-11-6-2-3-10(11)8-4-5-9(11)7-8/h8-10H,2-7H2,1H3/t8?,9?,10-,11+/m0/s1
InChIKeyFSFVSTVQJCVHTR-WFBLGPOFSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.27
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 146747804
2-cyclopropyl-2-methylbicyclo[3.2.0]heptane
CID 149005122
1,2-dicyclohexyl-1-methylcyclohexane
CID 173420914
2-cyclopropyl-2-methylbicyclo[3.2.0]heptane;ethane
CID 168971709
4a,7,7-trimethyl-1,2,3,4,4b,5,6,8,8a,9,10,10a-dodecahydrophenanthrene
CID 176713715
bis[(2S,4aR,4bR,8aS,10aS)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] sulfate
CID 130339175
6,6,9a-trimethyl-2,3,3a,4,5,5a,7,8,9,9b-decahydro-1H-cyclopenta[a]naphthalene
CID 140589212
[(2R,4aS,8aR,10aR)-4a-methyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] hydrogen sulfate
CID 135197476
2-(2-tricyclo[5.2.1.02,6]decanyl)butan-2-ol
CID 18519241
2,14,15,15-tetramethyltricyclo[8.7.0.02,7]heptadecane
CID 145256091
1,6-dimethylbicyclo[3.1.0]hexane;methane
CID 173302897
(5S,9S,14S)-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
CID 144770420

Frequently Asked Questions

What is the IUPAC name of (2R,6S)-2-methyltricyclo[5.2.1.02,6]decane?
The IUPAC name of (2R,6S)-2-methyltricyclo[5.2.1.02,6]decane (CID 58931798) is (2R,6S)-2-methyltricyclo[5.2.1.02,6]decane.
What is the SMILES notation for (2R,6S)-2-methyltricyclo[5.2.1.02,6]decane?
The canonical SMILES for (2R,6S)-2-methyltricyclo[5.2.1.02,6]decane is C[C@]12CCC[C@H]1C1CCC2C1.
What is the InChIKey of (2R,6S)-2-methyltricyclo[5.2.1.02,6]decane?
The InChIKey is FSFVSTVQJCVHTR-WFBLGPOFSA-N. The full InChI is InChI=1S/C11H18/c1-11-6-2-3-10(11)8-4-5-9(11)7-8/h8-10H,2-7H2,1H3/t8?,9?,10-,11+/m0/s1.
What are the key properties of (2R,6S)-2-methyltricyclo[5.2.1.02,6]decane?
(2R,6S)-2-methyltricyclo[5.2.1.02,6]decane has a molecular weight of 150.27 g/mol, XLogP of 3.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6S)-2-methyltricyclo[5.2.1.02,6]decane is sourced from PubChem (CID 58931798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).