8-methyltricyclo[6.3.1.02,5]dodecan-1-ol

C13H22O — CID 162830948

IUPAC8-methyltricyclo[6.3.1.02,5]dodecan-1-ol
SMILESCC12CCCC(O)(C1)C1CCC1CC2
InChIInChI=1S/C13H22O/c1-12-6-2-7-13(14,9-12)11-4-3-10(11)5-8-12/h10-11,14H,2-9H2,1H3
InChIKeyNRLHQCOMKSHDHB-UHFFFAOYSA-N
MW194.32 g/mol
LogP3.12
Rot. Bonds

About 8-methyltricyclo[6.3.1.02,5]dodecan-1-ol

8-methyltricyclo[6.3.1.02,5]dodecan-1-ol (PubChem CID 162830948) has the molecular formula C13H22O and a molecular weight of 194.32 g/mol. Its IUPAC name is 8-methyltricyclo[6.3.1.02,5]dodecan-1-ol.

Molecular Properties

Compound Name8-methyltricyclo[6.3.1.02,5]dodecan-1-ol
PubChem CID162830948
Molecular FormulaC13H22O
Molecular Weight194.32 g/mol
Exact Mass194.17
IUPAC Name8-methyltricyclo[6.3.1.02,5]dodecan-1-ol
SMILESCC12CCCC(O)(C1)C1CCC1CC2
InChIInChI=1S/C13H22O/c1-12-6-2-7-13(14,9-12)11-4-3-10(11)5-8-12/h10-11,14H,2-9H2,1H3
InChIKeyNRLHQCOMKSHDHB-UHFFFAOYSA-N
XLogP3.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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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'-methylspiro[cyclohexane-1,4'-tricyclo[6.3.1.02,5]dodecane]-1'-ol
CID 162838967
3,3,7-trimethyltricyclo[5.3.2.04,11]dodecan-11-ol
CID 14263134
2-cyclopropyl-2-methylbicyclo[3.2.0]heptane
CID 149005122
2-cyclopropyl-2-methylbicyclo[3.2.0]heptane;ethane
CID 168971709
6,6,9a-trimethyl-2,3,3a,4,5,5a,7,8,9,9b-decahydro-1H-cyclopenta[a]naphthalene
CID 140589212
(4R,7R)-tricyclo[5.2.1.04,10]decan-1-ol
CID 94036934
1-methyl-2-(6-methyl-3-bicyclo[4.2.1]nonanyl)cyclopropan-1-ol
CID 123164851
4-cyclopropyl-3-methylpiperidin-3-ol
CID 115012094
4,4-dimethyl-1-pyrrolidin-2-ylcycloheptan-1-ol
CID 65086095
(1R,4S,6S)-6-hydroxy-4,6-dimethylbicyclo[2.2.2]octan-2-one
CID 15190336
6-ethenyl-6-methyl-2,3,3a,4,5,6a-hexahydro-1H-pentalene
CID 140839402

Frequently Asked Questions

What is the IUPAC name of 8-methyltricyclo[6.3.1.02,5]dodecan-1-ol?
The IUPAC name of 8-methyltricyclo[6.3.1.02,5]dodecan-1-ol (CID 162830948) is 8-methyltricyclo[6.3.1.02,5]dodecan-1-ol.
What is the SMILES notation for 8-methyltricyclo[6.3.1.02,5]dodecan-1-ol?
The canonical SMILES for 8-methyltricyclo[6.3.1.02,5]dodecan-1-ol is CC12CCCC(O)(C1)C1CCC1CC2.
What is the InChIKey of 8-methyltricyclo[6.3.1.02,5]dodecan-1-ol?
The InChIKey is NRLHQCOMKSHDHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O/c1-12-6-2-7-13(14,9-12)11-4-3-10(11)5-8-12/h10-11,14H,2-9H2,1H3.
What are the key properties of 8-methyltricyclo[6.3.1.02,5]dodecan-1-ol?
8-methyltricyclo[6.3.1.02,5]dodecan-1-ol has a molecular weight of 194.32 g/mol, XLogP of 3.12, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyltricyclo[6.3.1.02,5]dodecan-1-ol is sourced from PubChem (CID 162830948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).