6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol

C9H14O2 — CID 130127413

IUPAC6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol
SMILESCO/C=C/C1CCC=CC1O
InChIInChI=1S/C9H14O2/c1-11-7-6-8-4-2-3-5-9(8)10/h3,5-10H,2,4H2,1H3/b7-6+
InChIKeyUICREONPWURSSB-VOTSOKGWSA-N
MW154.21 g/mol
LogP1.47
Rot. Bonds2

About 6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol

6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol (PubChem CID 130127413) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is 6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol.

Molecular Properties

Compound Name6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol
PubChem CID130127413
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol
SMILESCO/C=C/C1CCC=CC1O
InChIInChI=1S/C9H14O2/c1-11-7-6-8-4-2-3-5-9(8)10/h3,5-10H,2,4H2,1H3/b7-6+
InChIKeyUICREONPWURSSB-VOTSOKGWSA-N
XLogP1.47
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-ethenylcyclohex-2-en-1-ol
CID 13203961
actinium;2-hydroxycyclohex-3-ene-1-carbaldehyde
CID 18720250
(1S)-6-tert-butylcyclohex-2-en-1-ol
CID 102352565
(1S,6R)-6-aminocyclohex-2-en-1-ol
CID 55284350
(1S)-cyclopent-2-en-1-ol
CID 11789128
methyl 2-hydroxycyclohept-3-ene-1-carboxylate
CID 57434799
3-[(E)-2-iodoethenyl]cyclopentene
CID 142638500
2-[(E)-2-methoxyethenyl]cyclopropan-1-one
CID 170554718
3-(dimethoxymethyl)cyclopentene
CID 12723451
methyl N-[1-cyclopent-2-en-1-yl-2-(methoxyamino)-2-oxoethyl]carbamate
CID 10105166
5-(3-methylbuta-1,2-dienyl)cyclopent-2-en-1-ol
CID 12835515
(1S,2R)-2-methoxycyclohex-3-ene-1-carboxylic acid
CID 45084870

Frequently Asked Questions

What is the IUPAC name of 6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol?
The IUPAC name of 6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol (CID 130127413) is 6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol.
What is the SMILES notation for 6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol?
The canonical SMILES for 6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol is CO/C=C/C1CCC=CC1O.
What is the InChIKey of 6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol?
The InChIKey is UICREONPWURSSB-VOTSOKGWSA-N. The full InChI is InChI=1S/C9H14O2/c1-11-7-6-8-4-2-3-5-9(8)10/h3,5-10H,2,4H2,1H3/b7-6+.
What are the key properties of 6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol?
6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol has a molecular weight of 154.21 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol is sourced from PubChem (CID 130127413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).