(2E,4E)-5-(4-methoxyphenyl)penta-2,4-dien-1-ol

C12H14O2 — CID 2253109

IUPAC(2E,4E)-5-(4-methoxyphenyl)penta-2,4-dien-1-ol
SMILESCOc1ccc(/C=C/C=C/CO)cc1
InChIInChI=1S/C12H14O2/c1-14-12-8-6-11(7-9-12)5-3-2-4-10-13/h2-9,13H,10H2,1H3/b4-2+,5-3+
InChIKeyJYYGXXKNVIOVOV-ZUVMSYQZSA-N
MW190.24 g/mol
LogP2.26
Rot. Bonds4

About (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dien-1-ol

(2E,4E)-5-(4-methoxyphenyl)penta-2,4-dien-1-ol (PubChem CID 2253109) has the molecular formula C12H14O2 and a molecular weight of 190.24 g/mol. Its IUPAC name is (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dien-1-ol.

Molecular Properties

Compound Name(2E,4E)-5-(4-methoxyphenyl)penta-2,4-dien-1-ol
PubChem CID2253109
Molecular FormulaC12H14O2
Molecular Weight190.24 g/mol
Exact Mass190.10
IUPAC Name(2E,4E)-5-(4-methoxyphenyl)penta-2,4-dien-1-ol
SMILESCOc1ccc(/C=C/C=C/CO)cc1
InChIInChI=1S/C12H14O2/c1-14-12-8-6-11(7-9-12)5-3-2-4-10-13/h2-9,13H,10H2,1H3/b4-2+,5-3+
InChIKeyJYYGXXKNVIOVOV-ZUVMSYQZSA-N
XLogP2.26
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

1-methoxy-4-(4-phenylbuta-1,3-dienyl)benzene
CID 4560156
1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
1-[(1E,3E)-4-chlorobuta-1,3-dienyl]-4-methoxybenzene
CID 101396307
1,2-bis[(1E)-4-(4-methoxyphenyl)buta-1,3-dienyl]benzene
CID 53491376
1-methoxy-4-[(1E)-4-methylpenta-1,3-dienyl]benzene
CID 10965272
(3E,5E)-6-(4-methoxyphenyl)hexa-1,3,5-trien-2-ol
CID 89171740
N,N-diethyl-4-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]aniline
CID 59296852
1-[(E)-3-iodoprop-1-enyl]-4-methoxybenzene
CID 135075727
1-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-1-enyl]benzene
CID 10800947
1-[(E)-3-[(2E,4E)-hexa-2,4-dienoxy]prop-1-enyl]-4-methoxybenzene
CID 14919714
3-[4-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]phenyl]pentan-3-amine
CID 118630726
1-methoxy-4-[2-[4-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
CID 54482883

Frequently Asked Questions

What is the IUPAC name of (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dien-1-ol?
The IUPAC name of (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dien-1-ol (CID 2253109) is (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dien-1-ol.
What is the SMILES notation for (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dien-1-ol?
The canonical SMILES for (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dien-1-ol is COc1ccc(/C=C/C=C/CO)cc1.
What is the InChIKey of (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dien-1-ol?
The InChIKey is JYYGXXKNVIOVOV-ZUVMSYQZSA-N. The full InChI is InChI=1S/C12H14O2/c1-14-12-8-6-11(7-9-12)5-3-2-4-10-13/h2-9,13H,10H2,1H3/b4-2+,5-3+.
What are the key properties of (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dien-1-ol?
(2E,4E)-5-(4-methoxyphenyl)penta-2,4-dien-1-ol has a molecular weight of 190.24 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E)-5-(4-methoxyphenyl)penta-2,4-dien-1-ol is sourced from PubChem (CID 2253109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).