2-methoxy-6-[2-(methylamino)propyl]phenol

C11H17NO2 — CID 68884486

IUPAC2-methoxy-6-[2-(methylamino)propyl]phenol
SMILESCNC(C)Cc1cccc(OC)c1O
InChIInChI=1S/C11H17NO2/c1-8(12-2)7-9-5-4-6-10(14-3)11(9)13/h4-6,8,12-13H,7H2,1-3H3
InChIKeyZSVKVGRABBRZBF-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.55
Rot. Bonds4

About 2-methoxy-6-[2-(methylamino)propyl]phenol

2-methoxy-6-[2-(methylamino)propyl]phenol (PubChem CID 68884486) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-methoxy-6-[2-(methylamino)propyl]phenol.

Molecular Properties

Compound Name2-methoxy-6-[2-(methylamino)propyl]phenol
PubChem CID68884486
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-methoxy-6-[2-(methylamino)propyl]phenol
SMILESCNC(C)Cc1cccc(OC)c1O
InChIInChI=1S/C11H17NO2/c1-8(12-2)7-9-5-4-6-10(14-3)11(9)13/h4-6,8,12-13H,7H2,1-3H3
InChIKeyZSVKVGRABBRZBF-UHFFFAOYSA-N
XLogP1.55
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-bromo-3-methoxyphenyl)-N-methylpropan-2-amine
CID 84738148
2-methoxy-6-(2-sulfanylpropyl)phenol
CID 137432074
2-methyl-6-[2-(methylamino)propyl]phenol
CID 14265623
2-chloro-6-[2-(methylamino)propyl]phenol
CID 84733707
2-methoxy-6-(2-methylpent-3-ynyl)phenol
CID 83930653
1-[2-(2-methoxyphenyl)sulfanylphenyl]-N-methylpropan-2-amine
CID 3075829
2-methoxy-6-(2-methylhex-3-ynyl)phenol
CID 83930654
1-(5-fluoro-2-methoxyphenyl)-N-methylpropan-2-amine
CID 84733466
2-methoxy-6-(phosphanylmethyl)phenol
CID 155024507
[3-(2-hydroxy-3-methoxyphenyl)-2-methylpropyl] thiocyanate
CID 112718399
2-[(2,3-dimethylbutylamino)methyl]-6-methoxyphenol
CID 64569461
2-bromo-6-[[1-(2-methoxyphenyl)propan-2-ylamino]methyl]phenol
CID 61391582

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-[2-(methylamino)propyl]phenol?
The IUPAC name of 2-methoxy-6-[2-(methylamino)propyl]phenol (CID 68884486) is 2-methoxy-6-[2-(methylamino)propyl]phenol.
What is the SMILES notation for 2-methoxy-6-[2-(methylamino)propyl]phenol?
The canonical SMILES for 2-methoxy-6-[2-(methylamino)propyl]phenol is CNC(C)Cc1cccc(OC)c1O.
What is the InChIKey of 2-methoxy-6-[2-(methylamino)propyl]phenol?
The InChIKey is ZSVKVGRABBRZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-8(12-2)7-9-5-4-6-10(14-3)11(9)13/h4-6,8,12-13H,7H2,1-3H3.
What are the key properties of 2-methoxy-6-[2-(methylamino)propyl]phenol?
2-methoxy-6-[2-(methylamino)propyl]phenol has a molecular weight of 195.26 g/mol, XLogP of 1.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-[2-(methylamino)propyl]phenol is sourced from PubChem (CID 68884486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).