tricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol

C11H14O — CID 163706479

IUPACtricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol
SMILESOC1C2=CCCC3=C2C1CCC3
InChIInChI=1S/C11H14O/c12-11-8-5-1-3-7-4-2-6-9(11)10(7)8/h5,9,11-12H,1-4,6H2
InChIKeyKFMOEDHYXMFFPG-UHFFFAOYSA-N
MW162.23 g/mol
LogP2.18
Rot. Bonds

About tricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol

tricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol (PubChem CID 163706479) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is tricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol.

Molecular Properties

Compound Nametricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol
PubChem CID163706479
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Nametricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol
SMILESOC1C2=CCCC3=C2C1CCC3
InChIInChI=1S/C11H14O/c12-11-8-5-1-3-7-4-2-6-9(11)10(7)8/h5,9,11-12H,1-4,6H2
InChIKeyKFMOEDHYXMFFPG-UHFFFAOYSA-N
XLogP2.18
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze tricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol with MolForge

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Related Compounds

(8aR,8bR)-1,2,3,6,7,8,8a,8b-octahydrobiphenylene
CID 91699542
(4aS,10aS)-5-chloro-1,2,3,4,4a,7,8,9,10,10a-decahydrophenanthrene
CID 57120268
1,2,3,5,6,7,8,8a-octahydronaphthalen-1-ol
CID 78062967
(1S,8aR)-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-ol
CID 101144558
(1S,6aR)-1,2,4,5,6,6a-hexahydropentalen-1-ol
CID 131207368
tricyclo[9.7.0.02,10]octadeca-1(18),2-diene
CID 158410257
1,2,3,5,6,7-hexahydronaphthalene-1,5-diol
CID 130126715
(1S,2R)-3-phenylcyclohex-3-ene-1,2-diol
CID 10535684
1,5-dimethyl-1,2,3,4,6,7-hexahydronaphthalene
CID 171800450
(1R,2R)-1-(chloroamino)-1,2,3,4,6,7-hexahydronaphthalen-2-ol
CID 163499388
6-cycloheptyl-2-cyclohexa-1,5-dien-1-ylcyclohexa-1,5-dien-1-ol
CID 144627891
(1S,2S)-3-chlorocyclohex-3-ene-1,2-diol
CID 67478154

Frequently Asked Questions

What is the IUPAC name of tricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol?
The IUPAC name of tricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol (CID 163706479) is tricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol.
What is the SMILES notation for tricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol?
The canonical SMILES for tricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol is OC1C2=CCCC3=C2C1CCC3.
What is the InChIKey of tricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol?
The InChIKey is KFMOEDHYXMFFPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c12-11-8-5-1-3-7-4-2-6-9(11)10(7)8/h5,9,11-12H,1-4,6H2.
What are the key properties of tricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol?
tricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol has a molecular weight of 162.23 g/mol, XLogP of 2.18, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[5.3.1.03,11]undeca-1(10),7(11)-dien-2-ol is sourced from PubChem (CID 163706479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).