4-(3-prop-1-en-2-yloxyphenoxy)cyclohexan-1-ol

C15H20O3 — CID 142960785

IUPAC4-(3-prop-1-en-2-yloxyphenoxy)cyclohexan-1-ol
SMILESC=C(C)Oc1cccc(OC2CCC(O)CC2)c1
InChIInChI=1S/C15H20O3/c1-11(2)17-14-4-3-5-15(10-14)18-13-8-6-12(16)7-9-13/h3-5,10,12-13,16H,1,6-9H2,2H3
InChIKeyVECNHSALZNGSKW-UHFFFAOYSA-N
MW248.32 g/mol
LogP3.28
Rot. Bonds4

About 4-(3-prop-1-en-2-yloxyphenoxy)cyclohexan-1-ol

4-(3-prop-1-en-2-yloxyphenoxy)cyclohexan-1-ol (PubChem CID 142960785) has the molecular formula C15H20O3 and a molecular weight of 248.32 g/mol. Its IUPAC name is 4-(3-prop-1-en-2-yloxyphenoxy)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(3-prop-1-en-2-yloxyphenoxy)cyclohexan-1-ol
PubChem CID142960785
Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
Exact Mass248.14
IUPAC Name4-(3-prop-1-en-2-yloxyphenoxy)cyclohexan-1-ol
SMILESC=C(C)Oc1cccc(OC2CCC(O)CC2)c1
InChIInChI=1S/C15H20O3/c1-11(2)17-14-4-3-5-15(10-14)18-13-8-6-12(16)7-9-13/h3-5,10,12-13,16H,1,6-9H2,2H3
InChIKeyVECNHSALZNGSKW-UHFFFAOYSA-N
XLogP3.28
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 53.28
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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Related Compounds

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CID 70286817
3-(3-ethylphenoxy)cyclopentan-1-ol
CID 79632352
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CID 143282640
(3-cyclopropyloxyphenyl)methanol
CID 57336629
(3-cyclopropyloxyphenyl)-(2-methylcyclopentyl)methanol
CID 107193013
3-(3-hydroxycyclohexyl)oxyphenol
CID 117095404
1-(3-cyclopropyloxyphenyl)-1-phenylethanol
CID 114520749
1-(3-cyclohexyloxyphenyl)ethanone
CID 43208744
1-(3-cyclopropyloxyphenyl)propan-1-one
CID 114521082
4-(3-cyclopropyloxyphenyl)-2-methylphenol
CID 114523617
1-fluoro-3-(4-methylcyclohexyl)oxybenzene
CID 64764366
2-(3-cyclopentyloxyanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide
CID 55626488

Frequently Asked Questions

What is the IUPAC name of 4-(3-prop-1-en-2-yloxyphenoxy)cyclohexan-1-ol?
The IUPAC name of 4-(3-prop-1-en-2-yloxyphenoxy)cyclohexan-1-ol (CID 142960785) is 4-(3-prop-1-en-2-yloxyphenoxy)cyclohexan-1-ol.
What is the SMILES notation for 4-(3-prop-1-en-2-yloxyphenoxy)cyclohexan-1-ol?
The canonical SMILES for 4-(3-prop-1-en-2-yloxyphenoxy)cyclohexan-1-ol is C=C(C)Oc1cccc(OC2CCC(O)CC2)c1.
What is the InChIKey of 4-(3-prop-1-en-2-yloxyphenoxy)cyclohexan-1-ol?
The InChIKey is VECNHSALZNGSKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O3/c1-11(2)17-14-4-3-5-15(10-14)18-13-8-6-12(16)7-9-13/h3-5,10,12-13,16H,1,6-9H2,2H3.
What are the key properties of 4-(3-prop-1-en-2-yloxyphenoxy)cyclohexan-1-ol?
4-(3-prop-1-en-2-yloxyphenoxy)cyclohexan-1-ol has a molecular weight of 248.32 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-prop-1-en-2-yloxyphenoxy)cyclohexan-1-ol is sourced from PubChem (CID 142960785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).