2-[benzyl(1-phenylethyl)amino]ethanol

C17H21NO — CID 11448215

IUPAC2-[benzyl(1-phenylethyl)amino]ethanol
SMILESCC(c1ccccc1)N(CCO)Cc1ccccc1
InChIInChI=1S/C17H21NO/c1-15(17-10-6-3-7-11-17)18(12-13-19)14-16-8-4-2-5-9-16/h2-11,15,19H,12-14H2,1H3
InChIKeyUTBZESWZXIPGTK-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.24
Rot. Bonds6

About 2-[benzyl(1-phenylethyl)amino]ethanol

2-[benzyl(1-phenylethyl)amino]ethanol (PubChem CID 11448215) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-[benzyl(1-phenylethyl)amino]ethanol.

Molecular Properties

Compound Name2-[benzyl(1-phenylethyl)amino]ethanol
PubChem CID11448215
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name2-[benzyl(1-phenylethyl)amino]ethanol
SMILESCC(c1ccccc1)N(CCO)Cc1ccccc1
InChIInChI=1S/C17H21NO/c1-15(17-10-6-3-7-11-17)18(12-13-19)14-16-8-4-2-5-9-16/h2-11,15,19H,12-14H2,1H3
InChIKeyUTBZESWZXIPGTK-UHFFFAOYSA-N
XLogP3.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(1-phenylethyl)amino]ethanol?
The IUPAC name of 2-[benzyl(1-phenylethyl)amino]ethanol (CID 11448215) is 2-[benzyl(1-phenylethyl)amino]ethanol.
What is the SMILES notation for 2-[benzyl(1-phenylethyl)amino]ethanol?
The canonical SMILES for 2-[benzyl(1-phenylethyl)amino]ethanol is CC(c1ccccc1)N(CCO)Cc1ccccc1.
What is the InChIKey of 2-[benzyl(1-phenylethyl)amino]ethanol?
The InChIKey is UTBZESWZXIPGTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-15(17-10-6-3-7-11-17)18(12-13-19)14-16-8-4-2-5-9-16/h2-11,15,19H,12-14H2,1H3.
What are the key properties of 2-[benzyl(1-phenylethyl)amino]ethanol?
2-[benzyl(1-phenylethyl)amino]ethanol has a molecular weight of 255.36 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(1-phenylethyl)amino]ethanol is sourced from PubChem (CID 11448215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).