4-methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol

C16H16O2 — CID 10263673

IUPAC4-methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol
SMILESCOc1ccc(O)c(C/C=C\c2ccccc2)c1
InChIInChI=1S/C16H16O2/c1-18-15-10-11-16(17)14(12-15)9-5-8-13-6-3-2-4-7-13/h2-8,10-12,17H,9H2,1H3/b8-5-
InChIKeyANOINEJMMUGSIY-YVMONPNESA-N
MW240.30 g/mol
LogP3.66
Rot. Bonds4

About 4-methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol

4-methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol (PubChem CID 10263673) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 4-methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol.

Molecular Properties

Compound Name4-methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol
PubChem CID10263673
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name4-methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol
SMILESCOc1ccc(O)c(C/C=C\c2ccccc2)c1
InChIInChI=1S/C16H16O2/c1-18-15-10-11-16(17)14(12-15)9-5-8-13-6-3-2-4-7-13/h2-8,10-12,17H,9H2,1H3/b8-5-
InChIKeyANOINEJMMUGSIY-YVMONPNESA-N
XLogP3.66
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-4-methoxy-1-[(E)-3-phenylprop-2-enyl]benzene
CID 141285952
4-methoxy-2-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]methyl]phenol
CID 782278
4-ethyl-2-[(E)-3-phenylprop-2-enyl]phenol
CID 12564792
4-[3-(2-hydroxy-4-methoxyphenyl)prop-1-enyl]benzene-1,2-diol
CID 85093472
4-methoxy-2-(3-methylbut-2-enyl)phenol
CID 11819902
2-methyl-4-[(E)-3-phenylprop-2-enyl]benzene-1,3-diol
CID 14224897
1-methoxy-4-methyl-2-[(E)-3-phenylprop-2-enyl]benzene
CID 15305963
3-(3-phenylprop-2-enyl)benzene-1,2-diol
CID 54349288
5-bromo-2-[(E)-3-phenylprop-2-enyl]phenol
CID 162361461
2-chloro-5-methoxy-N-(3-phenylprop-2-enyl)aniline
CID 76997582
2-[(dimethylamino)methyl]-4-methoxyphenol
CID 12561113
1,4-dimethyl-2-[(E)-3-phenylprop-2-enyl]benzene
CID 11746215

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol?
The IUPAC name of 4-methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol (CID 10263673) is 4-methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol.
What is the SMILES notation for 4-methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol?
The canonical SMILES for 4-methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol is COc1ccc(O)c(C/C=C\c2ccccc2)c1.
What is the InChIKey of 4-methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol?
The InChIKey is ANOINEJMMUGSIY-YVMONPNESA-N. The full InChI is InChI=1S/C16H16O2/c1-18-15-10-11-16(17)14(12-15)9-5-8-13-6-3-2-4-7-13/h2-8,10-12,17H,9H2,1H3/b8-5-.
What are the key properties of 4-methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol?
4-methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol has a molecular weight of 240.30 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol is sourced from PubChem (CID 10263673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).