1-(2-aminophenyl)-2-(2-methoxy-5-methylphenyl)ethanol

C16H19NO2 — CID 64833173

IUPAC1-(2-aminophenyl)-2-(2-methoxy-5-methylphenyl)ethanol
SMILESCOc1ccc(C)cc1CC(O)c1ccccc1N
InChIInChI=1S/C16H19NO2/c1-11-7-8-16(19-2)12(9-11)10-15(18)13-5-3-4-6-14(13)17/h3-9,15,18H,10,17H2,1-2H3
InChIKeyGVMHMQSPTGXYAO-UHFFFAOYSA-N
MW257.33 g/mol
LogP2.86
Rot. Bonds4

About 1-(2-aminophenyl)-2-(2-methoxy-5-methylphenyl)ethanol

1-(2-aminophenyl)-2-(2-methoxy-5-methylphenyl)ethanol (PubChem CID 64833173) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 1-(2-aminophenyl)-2-(2-methoxy-5-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(2-aminophenyl)-2-(2-methoxy-5-methylphenyl)ethanol
PubChem CID64833173
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name1-(2-aminophenyl)-2-(2-methoxy-5-methylphenyl)ethanol
SMILESCOc1ccc(C)cc1CC(O)c1ccccc1N
InChIInChI=1S/C16H19NO2/c1-11-7-8-16(19-2)12(9-11)10-15(18)13-5-3-4-6-14(13)17/h3-9,15,18H,10,17H2,1-2H3
InChIKeyGVMHMQSPTGXYAO-UHFFFAOYSA-N
XLogP2.86
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1,2-bis(2-methoxy-5-methylphenyl)ethanol
CID 115781516
1-(2-aminophenyl)-2-(5-bromo-2-methoxyphenyl)ethanol
CID 64832581
1-(5-bromo-2-methoxyphenyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 63894596
1-(2-aminophenyl)-2-(2-chloro-4-methylphenyl)ethanol
CID 106867344
1-(5-amino-1H-pyrazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 65361723
1-(1-benzothiophen-2-yl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 115781415
1-(2,4-dibromophenyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 107947333
1-(2,6-difluorophenyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 63895079
1-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenyl)ethanol
CID 62537711
[1-(2-iodophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine
CID 105291970
[1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine
CID 105211135
1-(3-fluoro-4-methoxyphenyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 65101453

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminophenyl)-2-(2-methoxy-5-methylphenyl)ethanol?
The IUPAC name of 1-(2-aminophenyl)-2-(2-methoxy-5-methylphenyl)ethanol (CID 64833173) is 1-(2-aminophenyl)-2-(2-methoxy-5-methylphenyl)ethanol.
What is the SMILES notation for 1-(2-aminophenyl)-2-(2-methoxy-5-methylphenyl)ethanol?
The canonical SMILES for 1-(2-aminophenyl)-2-(2-methoxy-5-methylphenyl)ethanol is COc1ccc(C)cc1CC(O)c1ccccc1N.
What is the InChIKey of 1-(2-aminophenyl)-2-(2-methoxy-5-methylphenyl)ethanol?
The InChIKey is GVMHMQSPTGXYAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-11-7-8-16(19-2)12(9-11)10-15(18)13-5-3-4-6-14(13)17/h3-9,15,18H,10,17H2,1-2H3.
What are the key properties of 1-(2-aminophenyl)-2-(2-methoxy-5-methylphenyl)ethanol?
1-(2-aminophenyl)-2-(2-methoxy-5-methylphenyl)ethanol has a molecular weight of 257.33 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminophenyl)-2-(2-methoxy-5-methylphenyl)ethanol is sourced from PubChem (CID 64833173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).