8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol

C18H30O — CID 162838967

IUPAC8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol
SMILESCC12CCCC(O)(C1)C1CC3(CCCCC3)C1CC2
InChIInChI=1S/C18H30O/c1-16-7-5-10-18(19,13-16)15-12-17(14(15)6-11-16)8-3-2-4-9-17/h14-15,19H,2-13H2,1H3
InChIKeyYLNZOIICDRELJY-UHFFFAOYSA-N
MW262.44 g/mol
LogP4.68
Rot. Bonds

About 8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol

8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol (PubChem CID 162838967) has the molecular formula C18H30O and a molecular weight of 262.44 g/mol. Its IUPAC name is 8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol.

Molecular Properties

Compound Name8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol
PubChem CID162838967
Molecular FormulaC18H30O
Molecular Weight262.44 g/mol
Exact Mass262.23
IUPAC Name8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol
SMILESCC12CCCC(O)(C1)C1CC3(CCCCC3)C1CC2
InChIInChI=1S/C18H30O/c1-16-7-5-10-18(19,13-16)15-12-17(14(15)6-11-16)8-3-2-4-9-17/h14-15,19H,2-13H2,1H3
InChIKeyYLNZOIICDRELJY-UHFFFAOYSA-N
XLogP4.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.44
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol with MolForge

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Related Compounds

(1'R,2'R,5'R,8'S)-8'-methylspiro[cyclopentane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol
CID 162829619
8-methyltricyclo[6.3.1.02,5]dodecan-1-ol
CID 162830948
3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-ol
CID 14263134
5'-(hydroxymethyl)-8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1',6'-diol
CID 163090693
2-cyclobutylspiro[2.4]heptane
CID 148790584
7-methyltricyclo[5.1.1.01,5]nonane
CID 123707338
2-spiro[2.5]octan-2-yl-4-azaspiro[2.5]octan-7-ol
CID 167313694
(2R)-2-[(4,4,8-trimethyl-1-tricyclo[6.3.1.02,5]dodecanyl)oxy]propan-1-ol
CID 146386340
7a-methyl-2-(trifluoromethyl)-3,3a,4,5,6,7-hexahydro-1H-inden-2-ol
CID 59331059
1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane
CID 158329208
2-[[(1R,2S,5R,8S)-4,4,8-trimethyl-1-tricyclo[6.3.1.02,5]dodecanyl]oxy]phenol
CID 101157212
tricyclo[3.3.1.01,4]nonane
CID 90787588

Frequently Asked Questions

What is the IUPAC name of 8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol?
The IUPAC name of 8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol (CID 162838967) is 8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol.
What is the SMILES notation for 8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol?
The canonical SMILES for 8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol is CC12CCCC(O)(C1)C1CC3(CCCCC3)C1CC2.
What is the InChIKey of 8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol?
The InChIKey is YLNZOIICDRELJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30O/c1-16-7-5-10-18(19,13-16)15-12-17(14(15)6-11-16)8-3-2-4-9-17/h14-15,19H,2-13H2,1H3.
What are the key properties of 8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol?
8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol has a molecular weight of 262.44 g/mol, XLogP of 4.68, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol is sourced from PubChem (CID 162838967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).