2-ethenyl-4-methoxy-6-methyl-3-(methylamino)phenol

C11H15NO2 — CID 165100560

IUPAC2-ethenyl-4-methoxy-6-methyl-3-(methylamino)phenol
SMILESC=Cc1c(O)c(C)cc(OC)c1NC
InChIInChI=1S/C11H15NO2/c1-5-8-10(12-3)9(14-4)6-7(2)11(8)13/h5-6,12-13H,1H2,2-4H3
InChIKeyYGDGAMPBSJMPOS-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.39
Rot. Bonds3

About 2-ethenyl-4-methoxy-6-methyl-3-(methylamino)phenol

2-ethenyl-4-methoxy-6-methyl-3-(methylamino)phenol (PubChem CID 165100560) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-ethenyl-4-methoxy-6-methyl-3-(methylamino)phenol.

Molecular Properties

Compound Name2-ethenyl-4-methoxy-6-methyl-3-(methylamino)phenol
PubChem CID165100560
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-ethenyl-4-methoxy-6-methyl-3-(methylamino)phenol
SMILESC=Cc1c(O)c(C)cc(OC)c1NC
InChIInChI=1S/C11H15NO2/c1-5-8-10(12-3)9(14-4)6-7(2)11(8)13/h5-6,12-13H,1H2,2-4H3
InChIKeyYGDGAMPBSJMPOS-UHFFFAOYSA-N
XLogP2.39
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-bis(ethenyl)-4,6-dimethylphenol;ethane
CID 144779351
2-methanehydrazonoyl-4-methoxy-3,6-dimethylphenol
CID 168529705
4-amino-2,3-bis(ethenyl)-6-methylphenol
CID 163302498
2,3-diethyl-4-methoxy-6-methylphenol
CID 162375144
1-[3-methoxy-5-methyl-4-(methylamino)phenyl]propan-1-one
CID 129231374
2-methoxy-3,5-dimethyl-6-(methylamino)benzaldehyde
CID 121221931
2,4-dichloro-3-ethenyl-1,5-dimethoxybenzene
CID 134457567
4-[1-hydroxy-2-(methylamino)ethyl]-2-methoxy-6-methylphenol
CID 117301901
4-ethenyl-2-ethyl-6-methoxyphenol
CID 175119671
N-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide
CID 174817495
2-methoxy-6-methyl-4-[(E)-prop-1-enyl]phenol
CID 45266886
3-tert-butyl-4-methoxy-2,6-dimethylphenol
CID 58864792

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-4-methoxy-6-methyl-3-(methylamino)phenol?
The IUPAC name of 2-ethenyl-4-methoxy-6-methyl-3-(methylamino)phenol (CID 165100560) is 2-ethenyl-4-methoxy-6-methyl-3-(methylamino)phenol.
What is the SMILES notation for 2-ethenyl-4-methoxy-6-methyl-3-(methylamino)phenol?
The canonical SMILES for 2-ethenyl-4-methoxy-6-methyl-3-(methylamino)phenol is C=Cc1c(O)c(C)cc(OC)c1NC.
What is the InChIKey of 2-ethenyl-4-methoxy-6-methyl-3-(methylamino)phenol?
The InChIKey is YGDGAMPBSJMPOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-5-8-10(12-3)9(14-4)6-7(2)11(8)13/h5-6,12-13H,1H2,2-4H3.
What are the key properties of 2-ethenyl-4-methoxy-6-methyl-3-(methylamino)phenol?
2-ethenyl-4-methoxy-6-methyl-3-(methylamino)phenol has a molecular weight of 193.25 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-4-methoxy-6-methyl-3-(methylamino)phenol is sourced from PubChem (CID 165100560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).