(1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol

C11H18O — CID 124836591

IUPAC(1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol
SMILESC[C@]1(O)C[C@H]2C[C@H]1[C@@H]1CCC[C@@H]21
InChIInChI=1S/C11H18O/c1-11(12)6-7-5-10(11)9-4-2-3-8(7)9/h7-10,12H,2-6H2,1H3/t7-,8+,9-,10+,11+/m1/s1
InChIKeyZMNRHVQTCJLMAL-XXFSISAASA-N
MW166.26 g/mol
LogP2.19
Rot. Bonds

About (1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol

(1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol (PubChem CID 124836591) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is (1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol.

Molecular Properties

Compound Name(1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol
PubChem CID124836591
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Name(1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol
SMILESC[C@]1(O)C[C@H]2C[C@H]1[C@@H]1CCC[C@@H]21
InChIInChI=1S/C11H18O/c1-11(12)6-7-5-10(11)9-4-2-3-8(7)9/h7-10,12H,2-6H2,1H3/t7-,8+,9-,10+,11+/m1/s1
InChIKeyZMNRHVQTCJLMAL-XXFSISAASA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol with MolForge

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Related Compounds

8-ethyltricyclo[5.2.1.02,6]decan-8-ol
CID 13386822
9,9-dimethyltricyclo[6.2.1.02,7]undecane;ethane
CID 91591704
8-propyltricyclo[5.2.1.02,6]decan-8-ol
CID 13386823
8-(1-amino-2-methylpropan-2-yl)tricyclo[5.2.1.02,6]decan-8-ol
CID 79128848
(11S,14S)-3-methylpentacyclo[7.6.2.04,6.011,17.014,16]heptadecan-3-ol
CID 163869940
8-prop-2-ynyltricyclo[5.2.1.02,6]decan-8-ol
CID 63222407
7,7-dimethyl-1,2,3,3a,3b,4,5,6,6a,7a-decahydrocyclopenta[a]pentalene
CID 85195042
3-ethyl-3-methylspiro[aziridine-2,8'-tricyclo[5.2.1.02,6]decane]
CID 163947971
(1R,2R,6S,7R,8S)-8-aminotricyclo[5.2.1.02,6]decane-8-carboxylic acid
CID 98107604
(1'R,2'S,6'S)-spiro[1,3-dioxolane-2,8'-tricyclo[5.2.1.02,6]decane]
CID 21116154
8-methoxy-8-methyltricyclo[5.2.1.02,6]decane;2-methylprop-2-enal
CID 145027666
8-ethyltricyclo[5.2.1.02,6]decane-8-carbaldehyde
CID 54499262

Frequently Asked Questions

What is the IUPAC name of (1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol?
The IUPAC name of (1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol (CID 124836591) is (1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol.
What is the SMILES notation for (1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol?
The canonical SMILES for (1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol is C[C@]1(O)C[C@H]2C[C@H]1[C@@H]1CCC[C@@H]21.
What is the InChIKey of (1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol?
The InChIKey is ZMNRHVQTCJLMAL-XXFSISAASA-N. The full InChI is InChI=1S/C11H18O/c1-11(12)6-7-5-10(11)9-4-2-3-8(7)9/h7-10,12H,2-6H2,1H3/t7-,8+,9-,10+,11+/m1/s1.
What are the key properties of (1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol?
(1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol has a molecular weight of 166.26 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol is sourced from PubChem (CID 124836591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).