1-[(Z)-1,2-dimethoxyethenyl]cyclohexan-1-ol

C10H18O3 — CID 82254131

IUPAC1-[(Z)-1,2-dimethoxyethenyl]cyclohexan-1-ol
SMILESCO/C=C(\OC)C1(O)CCCCC1
InChIInChI=1S/C10H18O3/c1-12-8-9(13-2)10(11)6-4-3-5-7-10/h8,11H,3-7H2,1-2H3/b9-8-
InChIKeyNEPAUUCYHNXFEX-HJWRWDBZSA-N
MW186.25 g/mol
LogP1.82
Rot. Bonds3

About 1-[(Z)-1,2-dimethoxyethenyl]cyclohexan-1-ol

1-[(Z)-1,2-dimethoxyethenyl]cyclohexan-1-ol (PubChem CID 82254131) has the molecular formula C10H18O3 and a molecular weight of 186.25 g/mol. Its IUPAC name is 1-[(Z)-1,2-dimethoxyethenyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(Z)-1,2-dimethoxyethenyl]cyclohexan-1-ol
PubChem CID82254131
Molecular FormulaC10H18O3
Molecular Weight186.25 g/mol
Exact Mass186.13
IUPAC Name1-[(Z)-1,2-dimethoxyethenyl]cyclohexan-1-ol
SMILESCO/C=C(\OC)C1(O)CCCCC1
InChIInChI=1S/C10H18O3/c1-12-8-9(13-2)10(11)6-4-3-5-7-10/h8,11H,3-7H2,1-2H3/b9-8-
InChIKeyNEPAUUCYHNXFEX-HJWRWDBZSA-N
XLogP1.82
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-1,2-dimethoxyethenyl]cyclohexan-1-ol?
The IUPAC name of 1-[(Z)-1,2-dimethoxyethenyl]cyclohexan-1-ol (CID 82254131) is 1-[(Z)-1,2-dimethoxyethenyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(Z)-1,2-dimethoxyethenyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(Z)-1,2-dimethoxyethenyl]cyclohexan-1-ol is CO/C=C(\OC)C1(O)CCCCC1.
What is the InChIKey of 1-[(Z)-1,2-dimethoxyethenyl]cyclohexan-1-ol?
The InChIKey is NEPAUUCYHNXFEX-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H18O3/c1-12-8-9(13-2)10(11)6-4-3-5-7-10/h8,11H,3-7H2,1-2H3/b9-8-.
What are the key properties of 1-[(Z)-1,2-dimethoxyethenyl]cyclohexan-1-ol?
1-[(Z)-1,2-dimethoxyethenyl]cyclohexan-1-ol has a molecular weight of 186.25 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-1,2-dimethoxyethenyl]cyclohexan-1-ol is sourced from PubChem (CID 82254131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).