(E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-ol

C18H20O2 — CID 22559360

IUPAC(E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-ol
SMILESCOc1ccc(/C=C/CCC(O)c2ccccc2)cc1
InChIInChI=1S/C18H20O2/c1-20-17-13-11-15(12-14-17)7-5-6-10-18(19)16-8-3-2-4-9-16/h2-5,7-9,11-14,18-19H,6,10H2,1H3/b7-5+
InChIKeyIOJSXKWYGIPSFS-FNORWQNLSA-N
MW268.36 g/mol
LogP4.22
Rot. Bonds6

About (E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-ol

(E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-ol (PubChem CID 22559360) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is (E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-ol.

Molecular Properties

Compound Name(E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-ol
PubChem CID22559360
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name(E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-ol
SMILESCOc1ccc(/C=C/CCC(O)c2ccccc2)cc1
InChIInChI=1S/C18H20O2/c1-20-17-13-11-15(12-14-17)7-5-6-10-18(19)16-8-3-2-4-9-16/h2-5,7-9,11-14,18-19H,6,10H2,1H3/b7-5+
InChIKeyIOJSXKWYGIPSFS-FNORWQNLSA-N
XLogP4.22
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 ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E,1S,2S)-5-(4-methoxyphenyl)-1-phenylpent-4-ene-1,2-diol
CID 10517184
1-cyclopropyl-5-(4-methoxyphenyl)pent-4-en-1-ol
CID 54479630
5-(4-methoxyphenyl)pent-4-enoic acid
CID 54081465
[(E)-3-(4-methoxyphenyl)prop-2-enyl] 2,2-diphenylacetate
CID 101380473
[3-hydroxy-3-(4-methoxyphenyl)propyl]-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride
CID 110174260
1-methoxy-4-(3-phenoxyprop-1-enyl)benzene
CID 67215625
(1S)-2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]-1-phenylethanol
CID 40501801
1-(8-bromoocta-1,5-dienyl)-4-methoxybenzene
CID 54162111
4-hydroxy-4-(4-methoxyphenyl)butanoic acid
CID 4193826
1-methoxy-4-(4-phenylbuta-1,3-dienyl)benzene
CID 4560156
2-[[3-hydroxy-3-(4-methoxyphenyl)propyl]amino]-1-phenylpropan-1-ol
CID 110174261
1-(4-methoxyphenyl)pentan-1-ol
CID 10176510

Frequently Asked Questions

What is the IUPAC name of (E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-ol?
The IUPAC name of (E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-ol (CID 22559360) is (E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-ol.
What is the SMILES notation for (E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-ol?
The canonical SMILES for (E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-ol is COc1ccc(/C=C/CCC(O)c2ccccc2)cc1.
What is the InChIKey of (E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-ol?
The InChIKey is IOJSXKWYGIPSFS-FNORWQNLSA-N. The full InChI is InChI=1S/C18H20O2/c1-20-17-13-11-15(12-14-17)7-5-6-10-18(19)16-8-3-2-4-9-16/h2-5,7-9,11-14,18-19H,6,10H2,1H3/b7-5+.
What are the key properties of (E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-ol?
(E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-ol has a molecular weight of 268.36 g/mol, XLogP of 4.22, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-ol is sourced from PubChem (CID 22559360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).