[2-[1-(2-methylphenyl)ethylamino]phenyl]methanol

C16H19NO — CID 43743253

IUPAC[2-[1-(2-methylphenyl)ethylamino]phenyl]methanol
SMILESCc1ccccc1C(C)Nc1ccccc1CO
InChIInChI=1S/C16H19NO/c1-12-7-3-5-9-15(12)13(2)17-16-10-6-4-8-14(16)11-18/h3-10,13,17-18H,11H2,1-2H3
InChIKeyHTUVTYRXRCLSIL-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.66
Rot. Bonds4

About [2-[1-(2-methylphenyl)ethylamino]phenyl]methanol

[2-[1-(2-methylphenyl)ethylamino]phenyl]methanol (PubChem CID 43743253) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is [2-[1-(2-methylphenyl)ethylamino]phenyl]methanol.

Molecular Properties

Compound Name[2-[1-(2-methylphenyl)ethylamino]phenyl]methanol
PubChem CID43743253
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name[2-[1-(2-methylphenyl)ethylamino]phenyl]methanol
SMILESCc1ccccc1C(C)Nc1ccccc1CO
InChIInChI=1S/C16H19NO/c1-12-7-3-5-9-15(12)13(2)17-16-10-6-4-8-14(16)11-18/h3-10,13,17-18H,11H2,1-2H3
InChIKeyHTUVTYRXRCLSIL-UHFFFAOYSA-N
XLogP3.66
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-[1-(2-methylphenyl)ethylamino]phenyl]methanol?
The IUPAC name of [2-[1-(2-methylphenyl)ethylamino]phenyl]methanol (CID 43743253) is [2-[1-(2-methylphenyl)ethylamino]phenyl]methanol.
What is the SMILES notation for [2-[1-(2-methylphenyl)ethylamino]phenyl]methanol?
The canonical SMILES for [2-[1-(2-methylphenyl)ethylamino]phenyl]methanol is Cc1ccccc1C(C)Nc1ccccc1CO.
What is the InChIKey of [2-[1-(2-methylphenyl)ethylamino]phenyl]methanol?
The InChIKey is HTUVTYRXRCLSIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-12-7-3-5-9-15(12)13(2)17-16-10-6-4-8-14(16)11-18/h3-10,13,17-18H,11H2,1-2H3.
What are the key properties of [2-[1-(2-methylphenyl)ethylamino]phenyl]methanol?
[2-[1-(2-methylphenyl)ethylamino]phenyl]methanol has a molecular weight of 241.33 g/mol, XLogP of 3.66, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[1-(2-methylphenyl)ethylamino]phenyl]methanol is sourced from PubChem (CID 43743253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).