2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-ol

C10H16O — CID 15559879

IUPAC2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-ol
SMILESC=C1C2CCC(C2O)C1(C)C
InChIInChI=1S/C10H16O/c1-6-7-4-5-8(9(7)11)10(6,2)3/h7-9,11H,1,4-5H2,2-3H3
InChIKeyKWDIOXFYRVLXFK-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.97
Rot. Bonds

About 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-ol

2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-ol (PubChem CID 15559879) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-ol.

Molecular Properties

Compound Name2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-ol
PubChem CID15559879
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-ol
SMILESC=C1C2CCC(C2O)C1(C)C
InChIInChI=1S/C10H16O/c1-6-7-4-5-8(9(7)11)10(6,2)3/h7-9,11H,1,4-5H2,2-3H3
InChIKeyKWDIOXFYRVLXFK-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

Cyclohexanol, 3-(5,5-dimethyl-6-methylenebicyclo(2.2.1)hept-2-yl)-
CID 109188
(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
trans-Dracunculifoliol
CID 6428328
CID 11009509
CID 11009509
6,6-Dimethyl-5-methylidenebicyclo[2.2.1]heptan-2-ol
CID 85185505
[(2R,3aR,7aR)-3a,4,4,7a-tetramethyl-3-methylidene-2,5,6,7-tetrahydro-1H-inden-2-yl]methanol
CID 14527122
(1R,2S,5S,7R,10R)-10,11,11-trimethyl-4-methylidenetricyclo[5.3.1.01,5]undecan-2-ol
CID 21578966
6-Camphenol
CID 180537
(2R,3R,3aR,6R,8aS)-3,7,7-Trimethyl-8-methyleneoctahydro-1H-3a,6-methanoazulen-2-ol
CID 527246
Cedr-8(15)-en-4-ol
CID 138394862
(1R,8R)-7,7-dimethyl-6-methylidenetricyclo[6.2.1.01,5]undecan-2-ol
CID 6428317

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-ol?
The IUPAC name of 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-ol (CID 15559879) is 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-ol.
What is the SMILES notation for 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-ol?
The canonical SMILES for 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-ol is C=C1C2CCC(C2O)C1(C)C.
What is the InChIKey of 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-ol?
The InChIKey is KWDIOXFYRVLXFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-6-7-4-5-8(9(7)11)10(6,2)3/h7-9,11H,1,4-5H2,2-3H3.
What are the key properties of 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-ol?
2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-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 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-ol is sourced from PubChem (CID 15559879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).