3-(4-ethyl-2-phenylmethoxyphenyl)prop-2-en-1-ol

C18H20O2 — CID 69057883

IUPAC3-(4-ethyl-2-phenylmethoxyphenyl)prop-2-en-1-ol
SMILESCCc1ccc(C=CCO)c(OCc2ccccc2)c1
InChIInChI=1S/C18H20O2/c1-2-15-10-11-17(9-6-12-19)18(13-15)20-14-16-7-4-3-5-8-16/h3-11,13,19H,2,12,14H2,1H3
InChIKeyKIRIDIWBHMGZKS-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.83
Rot. Bonds6

About 3-(4-ethyl-2-phenylmethoxyphenyl)prop-2-en-1-ol

3-(4-ethyl-2-phenylmethoxyphenyl)prop-2-en-1-ol (PubChem CID 69057883) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 3-(4-ethyl-2-phenylmethoxyphenyl)prop-2-en-1-ol.

Molecular Properties

Compound Name3-(4-ethyl-2-phenylmethoxyphenyl)prop-2-en-1-ol
PubChem CID69057883
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name3-(4-ethyl-2-phenylmethoxyphenyl)prop-2-en-1-ol
SMILESCCc1ccc(C=CCO)c(OCc2ccccc2)c1
InChIInChI=1S/C18H20O2/c1-2-15-10-11-17(9-6-12-19)18(13-15)20-14-16-7-4-3-5-8-16/h3-11,13,19H,2,12,14H2,1H3
InChIKeyKIRIDIWBHMGZKS-UHFFFAOYSA-N
XLogP3.83
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-phenylmethoxyphenyl)but-3-en-1-ol
CID 54307612
3-(3-ethoxy-4-phenylmethoxyphenyl)prop-2-en-1-ol
CID 169454327
(E)-3-[3,4,5-tris(phenylmethoxy)phenyl]prop-2-en-1-ol
CID 11775336
1-(4-ethyl-2-phenylmethoxyphenyl)ethanone
CID 122531292
4-[3-(4-chloro-2-phenylmethoxyphenyl)prop-2-enyl]benzoic acid
CID 54429910
1-[(E)-3-methoxyprop-1-enyl]-2-phenylmethoxybenzene
CID 141153836
2-phenylmethoxy-4-(phenylmethoxymethyl)benzaldehyde
CID 59839615
1-[(Z)-2-[2,4-bis(phenylmethoxy)phenyl]ethenyl]-2-(methoxymethoxy)-4-phenylmethoxybenzene
CID 52916293
3-(4-iodo-2-phenylmethoxyphenyl)prop-2-enoic acid
CID 68631589
1-ethyl-4-methyl-2-phenylmethoxy-5-[(Z)-prop-1-enyl]benzene
CID 143534725
methyl 3-methoxy-4-[2-(2-phenylmethoxyphenyl)ethenyl]benzoate
CID 70346485
2-(4-methyl-3-phenylmethoxyphenyl)ethanol
CID 117358003

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethyl-2-phenylmethoxyphenyl)prop-2-en-1-ol?
The IUPAC name of 3-(4-ethyl-2-phenylmethoxyphenyl)prop-2-en-1-ol (CID 69057883) is 3-(4-ethyl-2-phenylmethoxyphenyl)prop-2-en-1-ol.
What is the SMILES notation for 3-(4-ethyl-2-phenylmethoxyphenyl)prop-2-en-1-ol?
The canonical SMILES for 3-(4-ethyl-2-phenylmethoxyphenyl)prop-2-en-1-ol is CCc1ccc(C=CCO)c(OCc2ccccc2)c1.
What is the InChIKey of 3-(4-ethyl-2-phenylmethoxyphenyl)prop-2-en-1-ol?
The InChIKey is KIRIDIWBHMGZKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-2-15-10-11-17(9-6-12-19)18(13-15)20-14-16-7-4-3-5-8-16/h3-11,13,19H,2,12,14H2,1H3.
What are the key properties of 3-(4-ethyl-2-phenylmethoxyphenyl)prop-2-en-1-ol?
3-(4-ethyl-2-phenylmethoxyphenyl)prop-2-en-1-ol has a molecular weight of 268.36 g/mol, XLogP of 3.83, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethyl-2-phenylmethoxyphenyl)prop-2-en-1-ol is sourced from PubChem (CID 69057883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).