(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methanol

C10H18O — CID 521314

IUPAC(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methanol
SMILESCC1(C)C2CCC(CO)C1C2
InChIInChI=1S/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3
InChIKeyLDWAIHWGMRVEFR-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.05
Rot. Bonds1

About (6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methanol

(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methanol (PubChem CID 521314) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methanol.

Molecular Properties

Compound Name(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methanol
PubChem CID521314
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methanol
SMILESCC1(C)C2CCC(CO)C1C2
InChIInChI=1S/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3
InChIKeyLDWAIHWGMRVEFR-UHFFFAOYSA-N
XLogP2.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Bicyclo(3.1.1)heptane-2-ethanol, 6,6-dimethyl-
CID 107330
Cyclohexanepropanol, 2,2,6-trimethyl-alpha-propyl-
CID 116699
Bicyclo(3.1.1)heptan-3-ol, 2,6,6-trimethyl-, (1alpha,2beta,3alpha,5alpha)-
CID 99038
Tetrahydroionol
CID 107272
(-)-Pinocampheol
CID 7271803
alpha,beta,2,2,6-Pentamethylcyclohexanepropanol
CID 108425
2,4-Dimethylcyclohexanemethanol
CID 109418
(-)-cis-Myrtanol
CID 11084102
(1R,2S,5R)-6,6-Dimethylbicyclo(3.1.1)heptane-2-methanol
CID 117419
alpha-Ethyl-2,2,6-trimethylcyclohexanepropanol
CID 108424
(-)-Myrtanol
CID 104476
(-)-Isopinocampheol
CID 10524983

Frequently Asked Questions

What is the IUPAC name of (6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methanol?
The IUPAC name of (6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methanol (CID 521314) is (6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methanol.
What is the SMILES notation for (6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methanol?
The canonical SMILES for (6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methanol is CC1(C)C2CCC(CO)C1C2.
What is the InChIKey of (6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methanol?
The InChIKey is LDWAIHWGMRVEFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3.
What are the key properties of (6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methanol?
(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methanol has a molecular weight of 154.25 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methanol is sourced from PubChem (CID 521314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).