(1R)-3-(2-methoxyethenyl)cyclohex-2-en-1-ol

C9H14O2 — CID 91034166

IUPAC(1R)-3-(2-methoxyethenyl)cyclohex-2-en-1-ol
SMILESCOC=CC1=C[C@H](O)CCC1
InChIInChI=1S/C9H14O2/c1-11-6-5-8-3-2-4-9(10)7-8/h5-7,9-10H,2-4H2,1H3/t9-/m1/s1
InChIKeyJWTPOPSJRNMNNZ-SECBINFHSA-N
MW154.21 g/mol
LogP1.62
Rot. Bonds2

About (1R)-3-(2-methoxyethenyl)cyclohex-2-en-1-ol

(1R)-3-(2-methoxyethenyl)cyclohex-2-en-1-ol (PubChem CID 91034166) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is (1R)-3-(2-methoxyethenyl)cyclohex-2-en-1-ol.

Molecular Properties

Compound Name(1R)-3-(2-methoxyethenyl)cyclohex-2-en-1-ol
PubChem CID91034166
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name(1R)-3-(2-methoxyethenyl)cyclohex-2-en-1-ol
SMILESCOC=CC1=C[C@H](O)CCC1
InChIInChI=1S/C9H14O2/c1-11-6-5-8-3-2-4-9(10)7-8/h5-7,9-10H,2-4H2,1H3/t9-/m1/s1
InChIKeyJWTPOPSJRNMNNZ-SECBINFHSA-N
XLogP1.62
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 ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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(S)-3-Isopropenyl-cyclopent-2-enol
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5-Ethylcyclohexa-2,4-dien-1-ol
CID 70250484
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CID 126635433
4-(1-Methylethylidene)-2-cyclohexen-1-ol
CID 154827
(1S,2R)-4-fluoro-3-propylcyclohexa-3,5-diene-1,2-diol
CID 16084946
(E,2S)-1-(2,4,5-trifluorocyclohexa-1,3-dien-1-yl)hex-3-en-2-ol
CID 144237147
(3Z)-5-(2-fluoro-4-methoxycyclohexa-1,3-dien-1-yl)hexa-1,3,5-trien-2-ol
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2-Methyl-5-prop-1-en-2-ylcyclohexa-2,4-dien-1-ol
CID 527142
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CID 10609204

Frequently Asked Questions

What is the IUPAC name of (1R)-3-(2-methoxyethenyl)cyclohex-2-en-1-ol?
The IUPAC name of (1R)-3-(2-methoxyethenyl)cyclohex-2-en-1-ol (CID 91034166) is (1R)-3-(2-methoxyethenyl)cyclohex-2-en-1-ol.
What is the SMILES notation for (1R)-3-(2-methoxyethenyl)cyclohex-2-en-1-ol?
The canonical SMILES for (1R)-3-(2-methoxyethenyl)cyclohex-2-en-1-ol is COC=CC1=C[C@H](O)CCC1.
What is the InChIKey of (1R)-3-(2-methoxyethenyl)cyclohex-2-en-1-ol?
The InChIKey is JWTPOPSJRNMNNZ-SECBINFHSA-N. The full InChI is InChI=1S/C9H14O2/c1-11-6-5-8-3-2-4-9(10)7-8/h5-7,9-10H,2-4H2,1H3/t9-/m1/s1.
What are the key properties of (1R)-3-(2-methoxyethenyl)cyclohex-2-en-1-ol?
(1R)-3-(2-methoxyethenyl)cyclohex-2-en-1-ol has a molecular weight of 154.21 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-3-(2-methoxyethenyl)cyclohex-2-en-1-ol is sourced from PubChem (CID 91034166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).