2-[(4-ethenylphenyl)methoxy]propan-1-ol

C12H16O2 — CID 21035602

IUPAC2-[(4-ethenylphenyl)methoxy]propan-1-ol
SMILESC=Cc1ccc(COC(C)CO)cc1
InChIInChI=1S/C12H16O2/c1-3-11-4-6-12(7-5-11)9-14-10(2)8-13/h3-7,10,13H,1,8-9H2,2H3
InChIKeyOVOZBTWZXXXCGD-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.23
Rot. Bonds5

About 2-[(4-ethenylphenyl)methoxy]propan-1-ol

2-[(4-ethenylphenyl)methoxy]propan-1-ol (PubChem CID 21035602) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-[(4-ethenylphenyl)methoxy]propan-1-ol.

Molecular Properties

Compound Name2-[(4-ethenylphenyl)methoxy]propan-1-ol
PubChem CID21035602
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name2-[(4-ethenylphenyl)methoxy]propan-1-ol
SMILESC=Cc1ccc(COC(C)CO)cc1
InChIInChI=1S/C12H16O2/c1-3-11-4-6-12(7-5-11)9-14-10(2)8-13/h3-7,10,13H,1,8-9H2,2H3
InChIKeyOVOZBTWZXXXCGD-UHFFFAOYSA-N
XLogP2.23
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-[(4-methoxyphenyl)methoxy]propan-1-ol
CID 14373639
4-[1-(4-ethenylphenoxy)ethoxymethyl]phenol
CID 89096007
1-[(4-ethenylphenyl)methylperoxy]propan-2-ol
CID 141437530
2-[2-[2-(2-phenylmethoxypropoxy)propoxy]propoxy]propan-1-ol
CID 139744930
(2R)-2-[[4-[2-(trimethyl-λ4-sulfanyl)ethynyl]phenyl]methoxy]propan-1-ol
CID 138613353
1-ethenyl-4-[4-(methoxymethyl)phenyl]benzene
CID 22186395
[4-[(4-ethenylphenyl)methoxy]phenyl]methanol
CID 19105443
4-ethenylphenol;propan-2-ol
CID 159910746
1-ethenyl-4-[2-[2-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]benzene
CID 10550369
bis(1-ethenyl-4-(methanidyloxymethyl)benzene);rutherfordium
CID 162713080
1-[[4-(hydroxymethyl)phenyl]methoxy]ethanol
CID 58225169
(2R,3S)-3-[(4-methoxyphenyl)methoxy]pent-4-ene-1,2-diol
CID 102381132

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethenylphenyl)methoxy]propan-1-ol?
The IUPAC name of 2-[(4-ethenylphenyl)methoxy]propan-1-ol (CID 21035602) is 2-[(4-ethenylphenyl)methoxy]propan-1-ol.
What is the SMILES notation for 2-[(4-ethenylphenyl)methoxy]propan-1-ol?
The canonical SMILES for 2-[(4-ethenylphenyl)methoxy]propan-1-ol is C=Cc1ccc(COC(C)CO)cc1.
What is the InChIKey of 2-[(4-ethenylphenyl)methoxy]propan-1-ol?
The InChIKey is OVOZBTWZXXXCGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-3-11-4-6-12(7-5-11)9-14-10(2)8-13/h3-7,10,13H,1,8-9H2,2H3.
What are the key properties of 2-[(4-ethenylphenyl)methoxy]propan-1-ol?
2-[(4-ethenylphenyl)methoxy]propan-1-ol has a molecular weight of 192.26 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethenylphenyl)methoxy]propan-1-ol is sourced from PubChem (CID 21035602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).