6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptan-2-ol

C10H16O — CID 85185505

IUPAC6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptan-2-ol
SMILESC=C1C2CC(O)C(C2)C1(C)C
InChIInChI=1S/C10H16O/c1-6-7-4-8(9(11)5-7)10(6,2)3/h7-9,11H,1,4-5H2,2-3H3
InChIKeyJDVQAKPXPRCDLX-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.97
Rot. Bonds

About 6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptan-2-ol

6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptan-2-ol (PubChem CID 85185505) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptan-2-ol.

Molecular Properties

Compound Name6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptan-2-ol
PubChem CID85185505
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptan-2-ol
SMILESC=C1C2CC(O)C(C2)C1(C)C
InChIInChI=1S/C10H16O/c1-6-7-4-8(9(11)5-7)10(6,2)3/h7-9,11H,1,4-5H2,2-3H3
InChIKeyJDVQAKPXPRCDLX-UHFFFAOYSA-N
XLogP1.97
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 ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Fenchol
CID 15406
(-)-alpha-Fenchol
CID 439711
(+)-Fenchol
CID 6997371
beta-Fenchyl alcohol
CID 6973643
Cyclohexanol, 3-(5,5-dimethyl-6-methylenebicyclo(2.2.1)hept-2-yl)-
CID 109188
4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydrodimethyl-
CID 174183
Lubiminol
CID 10376937
1,7-Dimethyl-7-(4-methylpent-3-enyl)bicyclo(2.2.1)heptan-2-ol
CID 5315645
(1R,3aS,4S,7aR)-1-((S)-1-hydroxy-2-methylpropyl)-3a-methyl-7-methyleneoctahydro-1H-inden-4-ol
CID 21629614
(1S,2S,6S,7R,11S)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.02,6]undecan-11-ol
CID 14109432
Camphenol, 6-
CID 526611
Oppsit-4(15)-Ene-1Beta,11-Diol
CID 56672124

Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptan-2-ol?
The IUPAC name of 6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptan-2-ol (CID 85185505) is 6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptan-2-ol.
What is the SMILES notation for 6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptan-2-ol?
The canonical SMILES for 6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptan-2-ol is C=C1C2CC(O)C(C2)C1(C)C.
What is the InChIKey of 6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptan-2-ol?
The InChIKey is JDVQAKPXPRCDLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-6-7-4-8(9(11)5-7)10(6,2)3/h7-9,11H,1,4-5H2,2-3H3.
What are the key properties of 6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptan-2-ol?
6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptan-2-ol has a molecular weight of 152.24 g/mol, XLogP of 1.97, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptan-2-ol is sourced from PubChem (CID 85185505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).