2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol

C19H16O2 — CID 11231216

IUPAC2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol
SMILESCOc1ccc(/C=C/c2ccc3ccccc3c2)cc1O
InChIInChI=1S/C19H16O2/c1-21-19-11-9-15(13-18(19)20)7-6-14-8-10-16-4-2-3-5-17(16)12-14/h2-13,20H,1H3/b7-6+
InChIKeySSCLNUOUIAGLSQ-VOTSOKGWSA-N
MW276.33 g/mol
LogP4.72
Rot. Bonds3

About 2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol

2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol (PubChem CID 11231216) has the molecular formula C19H16O2 and a molecular weight of 276.33 g/mol. Its IUPAC name is 2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol.

Molecular Properties

Compound Name2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol
PubChem CID11231216
Molecular FormulaC19H16O2
Molecular Weight276.33 g/mol
Exact Mass276.12
IUPAC Name2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol
SMILESCOc1ccc(/C=C/c2ccc3ccccc3c2)cc1O
InChIInChI=1S/C19H16O2/c1-21-19-11-9-15(13-18(19)20)7-6-14-8-10-16-4-2-3-5-17(16)12-14/h2-13,20H,1H3/b7-6+
InChIKeySSCLNUOUIAGLSQ-VOTSOKGWSA-N
XLogP4.72
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.33
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(3-hydroxy-4-methoxyphenyl)-7-naphthalen-2-ylhepta-1,6-diene-3,5-dione
CID 68550038
2-methoxy-5-[(Z)-2-phenylethenyl]phenol
CID 6473980
2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol
CID 5474190
2-methoxy-5-naphthalen-2-ylphenol
CID 53220915
N-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide
CID 11771496
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CID 139071916
2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]naphthalene
CID 44563763
2-methoxy-5-(2-pyridin-4-ylethenyl)phenol
CID 54474523
2-[(E)-2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]ethenyl]naphthalene
CID 20801533
5-but-1-enyl-2-methoxyphenol
CID 154188368
5-(3-hydroxyprop-1-enyl)-2-methoxyphenol
CID 79334673
5-(3-chloroprop-1-enyl)-2-methoxyphenol
CID 169477190

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol?
The IUPAC name of 2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol (CID 11231216) is 2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol.
What is the SMILES notation for 2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol?
The canonical SMILES for 2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol is COc1ccc(/C=C/c2ccc3ccccc3c2)cc1O.
What is the InChIKey of 2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol?
The InChIKey is SSCLNUOUIAGLSQ-VOTSOKGWSA-N. The full InChI is InChI=1S/C19H16O2/c1-21-19-11-9-15(13-18(19)20)7-6-14-8-10-16-4-2-3-5-17(16)12-14/h2-13,20H,1H3/b7-6+.
What are the key properties of 2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol?
2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol has a molecular weight of 276.33 g/mol, XLogP of 4.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenol is sourced from PubChem (CID 11231216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).