2-amino-1-(2-chloro-6-methoxy-4-methylphenyl)ethanol

C10H14ClNO2 — CID 84784457

IUPAC2-amino-1-(2-chloro-6-methoxy-4-methylphenyl)ethanol
SMILESCOc1cc(C)cc(Cl)c1C(O)CN
InChIInChI=1S/C10H14ClNO2/c1-6-3-7(11)10(8(13)5-12)9(4-6)14-2/h3-4,8,13H,5,12H2,1-2H3
InChIKeyZUTLTFGGPBGQRS-UHFFFAOYSA-N
MW215.68 g/mol
LogP1.65
Rot. Bonds3

About 2-amino-1-(2-chloro-6-methoxy-4-methylphenyl)ethanol

2-amino-1-(2-chloro-6-methoxy-4-methylphenyl)ethanol (PubChem CID 84784457) has the molecular formula C10H14ClNO2 and a molecular weight of 215.68 g/mol. Its IUPAC name is 2-amino-1-(2-chloro-6-methoxy-4-methylphenyl)ethanol.

Molecular Properties

Compound Name2-amino-1-(2-chloro-6-methoxy-4-methylphenyl)ethanol
PubChem CID84784457
Molecular FormulaC10H14ClNO2
Molecular Weight215.68 g/mol
Exact Mass215.07
IUPAC Name2-amino-1-(2-chloro-6-methoxy-4-methylphenyl)ethanol
SMILESCOc1cc(C)cc(Cl)c1C(O)CN
InChIInChI=1S/C10H14ClNO2/c1-6-3-7(11)10(8(13)5-12)9(4-6)14-2/h3-4,8,13H,5,12H2,1-2H3
InChIKeyZUTLTFGGPBGQRS-UHFFFAOYSA-N
XLogP1.65
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.68
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-1-(2,5-dichloro-4-methoxyphenyl)ethanol
CID 82291508
2-amino-1-(5-chloro-4-methoxy-2-pyridinyl)ethanol
CID 84671141
2-amino-1-(3-chloro-4-methoxy-2,6-dimethylphenyl)ethanol
CID 84693134
2-amino-1-(7-methoxy-1,2,5-trimethylindol-3-yl)ethanol
CID 82498764
2-amino-1-[2,6-dimethoxy-4-(methoxymethyl)phenyl]ethanol
CID 117355251
2-amino-1-(2-bromo-4-chloro-5-methoxyphenyl)ethanol
CID 84811979
2-(2-amino-1-hydroxyethyl)-4-chloro-3-fluoro-6-methoxyphenol
CID 117343845
3-(2-amino-1-hydroxyethyl)-2-chloro-4,5-dimethoxyphenol
CID 117372422
2-(2-amino-1-hydroxyethyl)-3-chloro-4-fluoro-6-methoxyphenol
CID 117343844
2-amino-1-(3-chloro-2-ethoxy-5-methylphenyl)ethanol
CID 83893998
2-amino-1-(3,4-dimethoxy-2,6-dimethylphenyl)ethanol
CID 84689924
(1R)-2-amino-1-(2,4,5-trimethoxyphenyl)ethanol
CID 28743465

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2-chloro-6-methoxy-4-methylphenyl)ethanol?
The IUPAC name of 2-amino-1-(2-chloro-6-methoxy-4-methylphenyl)ethanol (CID 84784457) is 2-amino-1-(2-chloro-6-methoxy-4-methylphenyl)ethanol.
What is the SMILES notation for 2-amino-1-(2-chloro-6-methoxy-4-methylphenyl)ethanol?
The canonical SMILES for 2-amino-1-(2-chloro-6-methoxy-4-methylphenyl)ethanol is COc1cc(C)cc(Cl)c1C(O)CN.
What is the InChIKey of 2-amino-1-(2-chloro-6-methoxy-4-methylphenyl)ethanol?
The InChIKey is ZUTLTFGGPBGQRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClNO2/c1-6-3-7(11)10(8(13)5-12)9(4-6)14-2/h3-4,8,13H,5,12H2,1-2H3.
What are the key properties of 2-amino-1-(2-chloro-6-methoxy-4-methylphenyl)ethanol?
2-amino-1-(2-chloro-6-methoxy-4-methylphenyl)ethanol has a molecular weight of 215.68 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2-chloro-6-methoxy-4-methylphenyl)ethanol is sourced from PubChem (CID 84784457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).