6,6-dimethylcyclohex-2-en-1-ol

C8H14O — CID 550886

IUPAC6,6-dimethylcyclohex-2-en-1-ol
SMILESCC1(C)CCC=CC1O
InChIInChI=1S/C8H14O/c1-8(2)6-4-3-5-7(8)9/h3,5,7,9H,4,6H2,1-2H3
InChIKeyUHRILKRODDSOBA-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.72
Rot. Bonds

About 6,6-dimethylcyclohex-2-en-1-ol

6,6-dimethylcyclohex-2-en-1-ol (PubChem CID 550886) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 6,6-dimethylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name6,6-dimethylcyclohex-2-en-1-ol
PubChem CID550886
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name6,6-dimethylcyclohex-2-en-1-ol
SMILESCC1(C)CCC=CC1O
InChIInChI=1S/C8H14O/c1-8(2)6-4-3-5-7(8)9/h3,5,7,9H,4,6H2,1-2H3
InChIKeyUHRILKRODDSOBA-UHFFFAOYSA-N
XLogP1.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.72
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

4,4-dimethyl-3-propylcyclohexene
CID 91487775
1-(6,6-dimethylcyclohex-2-en-1-yl)but-2-en-1-one
CID 57239950
(1S,4S,4aS,8aS)-4,8a-dimethyl-1,2,3,4a,7,8-hexahydronaphthalene-1,4-diol
CID 71584489
(1R,4S,4aR,8aR)-4,8a-dimethyl-1,2,3,4a,7,8-hexahydronaphthalene-1,4-diol
CID 10488138
(1S,2Z,6S)-6-ethyl-6-methylcyclooct-2-en-1-ol
CID 160751719
(1S,4Z,6S)-6-hydroxy-1-methylcyclooct-4-ene-1-carboxylic acid;bis((1S,4E,6S)-6-hydroxy-1-methylcyclooct-4-ene-1-carboxylic acid);(1R,4Z,6R)-6-hydroxy-1-methylcyclooct-4-ene-1-carboxylic acid;bis((1R,4E,6R)-6-hydroxy-1-methylcyclooct-4-ene-1-carboxylic acid)
CID 167557842
6-iodo-6-methylcyclohex-2-en-1-amine
CID 126606263
methyl (1S,4E,6S)-6-hydroxy-1-methylcyclooct-4-ene-1-carboxylate
CID 159107949
2-(6,6-dimethylcyclohex-2-en-1-yl)ethynylbenzene
CID 139832442
4-(6-methyl-7-bicyclo[4.1.0]hept-2-enyl)butan-2-one
CID 57469444
(3aR,5aR,6S,10aS)-3a,5a-dimethyl-1-propan-2-yl-2,3,4,5,6,9,10,10a-octahydrocyclohepta[e]inden-6-ol
CID 101427434
3,3-dimethylcyclopentane-1,2-diol
CID 22245615

Frequently Asked Questions

What is the IUPAC name of 6,6-dimethylcyclohex-2-en-1-ol?
The IUPAC name of 6,6-dimethylcyclohex-2-en-1-ol (CID 550886) is 6,6-dimethylcyclohex-2-en-1-ol.
What is the SMILES notation for 6,6-dimethylcyclohex-2-en-1-ol?
The canonical SMILES for 6,6-dimethylcyclohex-2-en-1-ol is CC1(C)CCC=CC1O.
What is the InChIKey of 6,6-dimethylcyclohex-2-en-1-ol?
The InChIKey is UHRILKRODDSOBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-8(2)6-4-3-5-7(8)9/h3,5,7,9H,4,6H2,1-2H3.
What are the key properties of 6,6-dimethylcyclohex-2-en-1-ol?
6,6-dimethylcyclohex-2-en-1-ol has a molecular weight of 126.20 g/mol, XLogP of 1.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethylcyclohex-2-en-1-ol is sourced from PubChem (CID 550886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).