3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-ol

C10H18O — CID 15025025

IUPAC3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-ol
SMILESCC1(C)CC2C(C1O)C2(C)C
InChIInChI=1S/C10H18O/c1-9(2)5-6-7(8(9)11)10(6,3)4/h6-8,11H,5H2,1-4H3
InChIKeyNLUDGUFOSISYHA-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.05
Rot. Bonds

About 3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-ol

3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-ol (PubChem CID 15025025) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-ol.

Molecular Properties

Compound Name3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-ol
PubChem CID15025025
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-ol
SMILESCC1(C)CC2C(C1O)C2(C)C
InChIInChI=1S/C10H18O/c1-9(2)5-6-7(8(9)11)10(6,3)4/h6-8,11H,5H2,1-4H3
InChIKeyNLUDGUFOSISYHA-UHFFFAOYSA-N
XLogP2.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
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

3,3-dimethylcyclobutane-1,2-diol
CID 12791421
4,7,7-trimethylbicyclo[4.1.0]heptane-2,4-diol
CID 18427141
[(1R,2R,3R,4R,6S)-4-chloro-3-hydroxy-4,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl] acetate
CID 23268323
trans-(1R,2R)-3,3,5,5-tetramethylcyclopentane-1,2-diol
CID 71370676
3,3,9-trimethyl-7-oxa-8-azatricyclo[4.3.0.02,4]non-8-en-6-ol
CID 2729314
(1S,2S,4R,6R)-3,3,9-trimethyl-7-oxa-8-azatricyclo[4.3.0.02,4]non-8-en-6-ol
CID 98107308
(1S,2S,5R)-4,4,6,6-tetramethylbicyclo[3.1.1]heptan-2-ol
CID 124705432
(1S,7S,8S,9S)-9-hydroxy-6,7,10,10-tetramethyltetracyclo[6.3.0.02,4.03,7]undecan-5-one
CID 15433007
(1R,2S,7S,8S,9R,11R)-2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecane-8,11-diol
CID 101316913
(3aS,4S,7aR)-4-hydroxy-3a,5,5-trimethyl-1,3,3b,4,6,6a,7,7a-octahydrocyclopenta[a]pentalen-2-one
CID 101067426
(1S,3R,4S,6R)-3,4,7,7-tetramethylbicyclo[4.1.0]heptane-3,4-diol
CID 23268227
(1R,2R,3S,6S,7R)-3-hydroxy-1,4,4,11-tetramethyltricyclo[5.2.2.02,6]undec-10-en-8-one
CID 10752184

Frequently Asked Questions

What is the IUPAC name of 3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-ol?
The IUPAC name of 3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-ol (CID 15025025) is 3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-ol.
What is the SMILES notation for 3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-ol?
The canonical SMILES for 3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-ol is CC1(C)CC2C(C1O)C2(C)C.
What is the InChIKey of 3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-ol?
The InChIKey is NLUDGUFOSISYHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-9(2)5-6-7(8(9)11)10(6,3)4/h6-8,11H,5H2,1-4H3.
What are the key properties of 3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-ol?
3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-ol has a molecular weight of 154.25 g/mol, XLogP of 2.05, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,6,6-tetramethylbicyclo[3.1.0]hexan-2-ol is sourced from PubChem (CID 15025025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).