(1-methyl-6-bicyclo[3.1.0]hexanyl)methanol

C8H14O — CID 67940107

IUPAC(1-methyl-6-bicyclo[3.1.0]hexanyl)methanol
SMILESCC12CCCC1C2CO
InChIInChI=1S/C8H14O/c1-8-4-2-3-6(8)7(8)5-9/h6-7,9H,2-5H2,1H3
InChIKeyRHMCPMGQQLCSFQ-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.41
Rot. Bonds1

About (1-methyl-6-bicyclo[3.1.0]hexanyl)methanol

(1-methyl-6-bicyclo[3.1.0]hexanyl)methanol (PubChem CID 67940107) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is (1-methyl-6-bicyclo[3.1.0]hexanyl)methanol.

Molecular Properties

Compound Name(1-methyl-6-bicyclo[3.1.0]hexanyl)methanol
PubChem CID67940107
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name(1-methyl-6-bicyclo[3.1.0]hexanyl)methanol
SMILESCC12CCCC1C2CO
InChIInChI=1S/C8H14O/c1-8-4-2-3-6(8)7(8)5-9/h6-7,9H,2-5H2,1H3
InChIKeyRHMCPMGQQLCSFQ-UHFFFAOYSA-N
XLogP1.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(2S)-2,5,8a-trimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl]methanol
CID 142805256
(5S,6S)-tricyclo[4.3.0.01,5]nonane
CID 144518883
1,6-dimethylbicyclo[3.1.0]hexane;methane
CID 173302897
(1S,2R,4aS,8aR)-1-(hydroxymethyl)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-ol
CID 101048550
(1S,4aS,8aS)-1-(hydroxymethyl)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-ol
CID 10955280
[(1R,1bR,3aS,7aR,7bS,9aR)-4,4,7a,9a-tetramethyl-1,1a,1b,2,3,3a,5,6,7,7b,8,9-dodecahydrocyclopropa[a]phenanthren-1-yl]methanol
CID 101242466
azane;1,6-dimethylbicyclo[3.1.0]hexane;hydrochloride
CID 174569895
(5,5-dimethyl-2,3,4,4a,6,7,8,8a-octahydro-1H-naphthalen-1-yl)methanol
CID 57356126
(3aR)-1,7a-dimethyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
CID 154525596
(6-methyl-6-bicyclo[3.1.0]hexanyl)methanol
CID 75109427
(1-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-yl)methanol
CID 68744336
(1S,2S,4S)-7-(hydroxymethyl)-1-methylbicyclo[2.2.1]heptan-2-ol
CID 130991408

Frequently Asked Questions

What is the IUPAC name of (1-methyl-6-bicyclo[3.1.0]hexanyl)methanol?
The IUPAC name of (1-methyl-6-bicyclo[3.1.0]hexanyl)methanol (CID 67940107) is (1-methyl-6-bicyclo[3.1.0]hexanyl)methanol.
What is the SMILES notation for (1-methyl-6-bicyclo[3.1.0]hexanyl)methanol?
The canonical SMILES for (1-methyl-6-bicyclo[3.1.0]hexanyl)methanol is CC12CCCC1C2CO.
What is the InChIKey of (1-methyl-6-bicyclo[3.1.0]hexanyl)methanol?
The InChIKey is RHMCPMGQQLCSFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-8-4-2-3-6(8)7(8)5-9/h6-7,9H,2-5H2,1H3.
What are the key properties of (1-methyl-6-bicyclo[3.1.0]hexanyl)methanol?
(1-methyl-6-bicyclo[3.1.0]hexanyl)methanol has a molecular weight of 126.20 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methyl-6-bicyclo[3.1.0]hexanyl)methanol is sourced from PubChem (CID 67940107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).