4,4-dimethylbicyclo[3.2.1]oct-2-en-2-ol

C10H16O — CID 71343219

IUPAC4,4-dimethylbicyclo[3.2.1]oct-2-en-2-ol
SMILESCC1(C)C=C(O)C2CCC1C2
InChIInChI=1S/C10H16O/c1-10(2)6-9(11)7-3-4-8(10)5-7/h6-8,11H,3-5H2,1-2H3
InChIKeyKAFCHUIPAMHFHM-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.88
Rot. Bonds

About 4,4-dimethylbicyclo[3.2.1]oct-2-en-2-ol

4,4-dimethylbicyclo[3.2.1]oct-2-en-2-ol (PubChem CID 71343219) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 4,4-dimethylbicyclo[3.2.1]oct-2-en-2-ol.

Molecular Properties

Compound Name4,4-dimethylbicyclo[3.2.1]oct-2-en-2-ol
PubChem CID71343219
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name4,4-dimethylbicyclo[3.2.1]oct-2-en-2-ol
SMILESCC1(C)C=C(O)C2CCC1C2
InChIInChI=1S/C10H16O/c1-10(2)6-9(11)7-3-4-8(10)5-7/h6-8,11H,3-5H2,1-2H3
InChIKeyKAFCHUIPAMHFHM-UHFFFAOYSA-N
XLogP2.88
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane;methanol
CID 19065853
(1R,4R)-3,3-dimethylbicyclo[2.2.1]heptan-2-one
CID 98049650
(1S,3Z,4S)-3-(fluoromethylidene)-2,2-dimethylbicyclo[2.2.1]heptane
CID 98125583
(1R,3E,4R)-3-(fluoromethylidene)-2,2-dimethylbicyclo[2.2.1]heptane
CID 98125587
(1S,4R)-3-ethenylidene-2,2-dimethylbicyclo[2.2.1]heptane
CID 11105521
[(Z)-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)methyl]-triethylsilane
CID 140900137
(2E)-2-[(1S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene]acetate
CID 7324932
(2E)-2-[(1S,4S)-3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene]acetate
CID 50937784
(Z)-[(1R,4S)-3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene]methanesulfonyl chloride
CID 55279455
7-methylbicyclo[2.2.1]heptane-2,7-diol
CID 130146915
3,3-dihydroxybicyclo[2.2.1]heptan-2-one
CID 130030712
(1R,3aR,5R,7aS)-5-(4-hydroxyphenyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-ol
CID 70696259

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethylbicyclo[3.2.1]oct-2-en-2-ol?
The IUPAC name of 4,4-dimethylbicyclo[3.2.1]oct-2-en-2-ol (CID 71343219) is 4,4-dimethylbicyclo[3.2.1]oct-2-en-2-ol.
What is the SMILES notation for 4,4-dimethylbicyclo[3.2.1]oct-2-en-2-ol?
The canonical SMILES for 4,4-dimethylbicyclo[3.2.1]oct-2-en-2-ol is CC1(C)C=C(O)C2CCC1C2.
What is the InChIKey of 4,4-dimethylbicyclo[3.2.1]oct-2-en-2-ol?
The InChIKey is KAFCHUIPAMHFHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-10(2)6-9(11)7-3-4-8(10)5-7/h6-8,11H,3-5H2,1-2H3.
What are the key properties of 4,4-dimethylbicyclo[3.2.1]oct-2-en-2-ol?
4,4-dimethylbicyclo[3.2.1]oct-2-en-2-ol has a molecular weight of 152.24 g/mol, XLogP of 2.88, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethylbicyclo[3.2.1]oct-2-en-2-ol is sourced from PubChem (CID 71343219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).