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

C9H16O2 — CID 143797256

IUPAC3-methoxy-6,6-dimethylcyclohex-2-en-1-ol
SMILESCOC1=CC(O)C(C)(C)CC1
InChIInChI=1S/C9H16O2/c1-9(2)5-4-7(11-3)6-8(9)10/h6,8,10H,4-5H2,1-3H3
InChIKeyOOEANIIJGQUDSA-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.70
Rot. Bonds1

About 3-methoxy-6,6-dimethylcyclohex-2-en-1-ol

3-methoxy-6,6-dimethylcyclohex-2-en-1-ol (PubChem CID 143797256) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 3-methoxy-6,6-dimethylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name3-methoxy-6,6-dimethylcyclohex-2-en-1-ol
PubChem CID143797256
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name3-methoxy-6,6-dimethylcyclohex-2-en-1-ol
SMILESCOC1=CC(O)C(C)(C)CC1
InChIInChI=1S/C9H16O2/c1-9(2)5-4-7(11-3)6-8(9)10/h6,8,10H,4-5H2,1-3H3
InChIKeyOOEANIIJGQUDSA-UHFFFAOYSA-N
XLogP1.70
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-Ethoxy-2,2,4-trimethyl-1,2-dihydroquinol
CID 129703996
4-(Hydroxymethyl)-3,5,5-trimethylcyclohex-2-en-1-ol
CID 70561189
2-Methoxy-4-propyl-(4-propylguaiacol)
CID 129865681
6-(2-Hydroxyethyl)-6-methylcyclohex-2-en-1-ol
CID 169408952
3,3,7-Trimethyloct-6-ene-1,5-diol
CID 526767
1,3-Diethoxy-5,5-dimethylcyclohexene
CID 10899609
1-Ethyl-2-hydroxy-3-cyclohexeneethanol
CID 14281470
8-(2-Methylpropoxy)spiro[3.5]non-7-en-6-ol
CID 21133265
[3-(2-Methylpropoxy)-5-propan-2-yloxycyclohex-3-en-1-yl]methanol
CID 67489408
5,5-Dimethylcyclohexene-1,3-diol
CID 67615221
4,6-Bis(1-hydroxyethyl)-6-methylcyclohexa-1,3-dien-1-ol
CID 70443582
3-Ethoxy-5,5-dimethylcyclohex-2-en-1-ol
CID 130122076

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6,6-dimethylcyclohex-2-en-1-ol?
The IUPAC name of 3-methoxy-6,6-dimethylcyclohex-2-en-1-ol (CID 143797256) is 3-methoxy-6,6-dimethylcyclohex-2-en-1-ol.
What is the SMILES notation for 3-methoxy-6,6-dimethylcyclohex-2-en-1-ol?
The canonical SMILES for 3-methoxy-6,6-dimethylcyclohex-2-en-1-ol is COC1=CC(O)C(C)(C)CC1.
What is the InChIKey of 3-methoxy-6,6-dimethylcyclohex-2-en-1-ol?
The InChIKey is OOEANIIJGQUDSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-9(2)5-4-7(11-3)6-8(9)10/h6,8,10H,4-5H2,1-3H3.
What are the key properties of 3-methoxy-6,6-dimethylcyclohex-2-en-1-ol?
3-methoxy-6,6-dimethylcyclohex-2-en-1-ol has a molecular weight of 156.22 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6,6-dimethylcyclohex-2-en-1-ol is sourced from PubChem (CID 143797256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).