4-methyl-3-prop-1-enylphenol

C10H12O — CID 59722537

IUPAC4-methyl-3-prop-1-enylphenol
SMILESCC=Cc1cc(O)ccc1C
InChIInChI=1S/C10H12O/c1-3-4-9-7-10(11)6-5-8(9)2/h3-7,11H,1-2H3
InChIKeyWDCSNMIURUFEQI-UHFFFAOYSA-N
MW148.20 g/mol
LogP2.73
Rot. Bonds1

About 4-methyl-3-prop-1-enylphenol

4-methyl-3-prop-1-enylphenol (PubChem CID 59722537) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 4-methyl-3-prop-1-enylphenol.

Molecular Properties

Compound Name4-methyl-3-prop-1-enylphenol
PubChem CID59722537
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name4-methyl-3-prop-1-enylphenol
SMILESCC=Cc1cc(O)ccc1C
InChIInChI=1S/C10H12O/c1-3-4-9-7-10(11)6-5-8(9)2/h3-7,11H,1-2H3
InChIKeyWDCSNMIURUFEQI-UHFFFAOYSA-N
XLogP2.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-methyl-4-[(E)-prop-1-enyl]-2-[(Z)-prop-1-enyl]benzene
CID 143856242
3-(4-hydroxybut-1-enyl)-4-methylphenol
CID 170476164
3-(4-aminobut-1-enyl)-4-methylphenol
CID 170486573
4-methoxy-1-methyl-2-[(Z)-prop-1-enyl]benzene
CID 89049645
1,4-dimethyl-2,5-bis[(Z)-prop-1-enyl]benzene;ethane
CID 142173958
4-ethoxy-3-prop-1-enylphenol
CID 67507347
(E)-2-[2,5-dimethyl-4-[(E)-prop-1-enyl]phenyl]ethenol
CID 143980341
ethane;methyl-[[4-methyl-3-[(Z)-prop-1-enyl]phenyl]methyl]phosphane
CID 142289400
3,4-dimethylphenol;hydrofluoride
CID 163210270
ethane;4-hexa-3,4-dien-3-yl-1-methyl-2-[(Z)-prop-1-enyl]benzene
CID 142289404
1,2,3-trimethyl-4-[(Z)-prop-1-enyl]benzene
CID 158430591
ethane;1-methyl-2-[(Z)-prop-1-enyl]benzene
CID 145388668

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-prop-1-enylphenol?
The IUPAC name of 4-methyl-3-prop-1-enylphenol (CID 59722537) is 4-methyl-3-prop-1-enylphenol.
What is the SMILES notation for 4-methyl-3-prop-1-enylphenol?
The canonical SMILES for 4-methyl-3-prop-1-enylphenol is CC=Cc1cc(O)ccc1C.
What is the InChIKey of 4-methyl-3-prop-1-enylphenol?
The InChIKey is WDCSNMIURUFEQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-3-4-9-7-10(11)6-5-8(9)2/h3-7,11H,1-2H3.
What are the key properties of 4-methyl-3-prop-1-enylphenol?
4-methyl-3-prop-1-enylphenol has a molecular weight of 148.20 g/mol, XLogP of 2.73, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-prop-1-enylphenol is sourced from PubChem (CID 59722537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).