2-methoxy-5-[1-(methylamino)propyl]phenol

C11H17NO2 — CID 83830986

IUPAC2-methoxy-5-[1-(methylamino)propyl]phenol
SMILESCCC(NC)c1ccc(OC)c(O)c1
InChIInChI=1S/C11H17NO2/c1-4-9(12-2)8-5-6-11(14-3)10(13)7-8/h5-7,9,12-13H,4H2,1-3H3
InChIKeyRTZCGJKWJBUFBO-UHFFFAOYSA-N
MW195.26 g/mol
LogP2.07
Rot. Bonds4

About 2-methoxy-5-[1-(methylamino)propyl]phenol

2-methoxy-5-[1-(methylamino)propyl]phenol (PubChem CID 83830986) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-methoxy-5-[1-(methylamino)propyl]phenol.

Molecular Properties

Compound Name2-methoxy-5-[1-(methylamino)propyl]phenol
PubChem CID83830986
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-methoxy-5-[1-(methylamino)propyl]phenol
SMILESCCC(NC)c1ccc(OC)c(O)c1
InChIInChI=1S/C11H17NO2/c1-4-9(12-2)8-5-6-11(14-3)10(13)7-8/h5-7,9,12-13H,4H2,1-3H3
InChIKeyRTZCGJKWJBUFBO-UHFFFAOYSA-N
XLogP2.07
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 ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dimethoxyphenyl)-N-methylbutan-1-amine
CID 43481153
1-(3,4-dimethoxyphenyl)-N-ethylpropan-1-amine
CID 43200497
2-(4-methoxy-3-methylphenyl)-2-(methylamino)ethanol
CID 62132456
5-[(1R)-1-aminobutyl]-2-methoxyphenol
CID 162344326
4-[(1S)-1-(methylamino)-2-(3,4,5-trimethoxyphenyl)ethyl]benzene-1,2-diol
CID 129396234
5-[(1S)-1-aminoethyl]-2-methoxyphenol
CID 55253033
5-[1-(3-chlorophenyl)propylamino]-2-methoxyphenol
CID 43743809
1-[3-(3-fluoro-4-methoxyphenyl)phenyl]-N-methylpropan-1-amine
CID 61033554
1-(3-chloro-4-methoxyphenyl)-N-methylbutan-1-amine
CID 43480902
5-[(1S)-1-aminobutyl]-2-methoxyphenol;hydrochloride
CID 162344324
2-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(methylamino)ethanol
CID 61055320
5-[2-hydroxy-1-(2-methylanilino)ethyl]-2-methoxyphenol
CID 61047518

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[1-(methylamino)propyl]phenol?
The IUPAC name of 2-methoxy-5-[1-(methylamino)propyl]phenol (CID 83830986) is 2-methoxy-5-[1-(methylamino)propyl]phenol.
What is the SMILES notation for 2-methoxy-5-[1-(methylamino)propyl]phenol?
The canonical SMILES for 2-methoxy-5-[1-(methylamino)propyl]phenol is CCC(NC)c1ccc(OC)c(O)c1.
What is the InChIKey of 2-methoxy-5-[1-(methylamino)propyl]phenol?
The InChIKey is RTZCGJKWJBUFBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-4-9(12-2)8-5-6-11(14-3)10(13)7-8/h5-7,9,12-13H,4H2,1-3H3.
What are the key properties of 2-methoxy-5-[1-(methylamino)propyl]phenol?
2-methoxy-5-[1-(methylamino)propyl]phenol has a molecular weight of 195.26 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[1-(methylamino)propyl]phenol is sourced from PubChem (CID 83830986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).