1-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethanol

C26H25NO2 — CID 4720258

IUPAC1-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethanol
SMILESOC(CNCc1c(OCc2ccccc2)ccc2ccccc12)c1ccccc1
InChIInChI=1S/C26H25NO2/c28-25(22-12-5-2-6-13-22)18-27-17-24-23-14-8-7-11-21(23)15-16-26(24)29-19-20-9-3-1-4-10-20/h1-16,25,27-28H,17-19H2
InChIKeySSIYPAHHMJMQFK-UHFFFAOYSA-N
MW383.49 g/mol
LogP5.24
Rot. Bonds8

About 1-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethanol

1-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethanol (PubChem CID 4720258) has the molecular formula C26H25NO2 and a molecular weight of 383.49 g/mol. Its IUPAC name is 1-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethanol.

Molecular Properties

Compound Name1-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethanol
PubChem CID4720258
Molecular FormulaC26H25NO2
Molecular Weight383.49 g/mol
Exact Mass383.19
IUPAC Name1-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethanol
SMILESOC(CNCc1c(OCc2ccccc2)ccc2ccccc12)c1ccccc1
InChIInChI=1S/C26H25NO2/c28-25(22-12-5-2-6-13-22)18-27-17-24-23-14-8-7-11-21(23)15-16-26(24)29-19-20-9-3-1-4-10-20/h1-16,25,27-28H,17-19H2
InChIKeySSIYPAHHMJMQFK-UHFFFAOYSA-N
XLogP5.24
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.49
LogP ≤ 55.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethanol?
The IUPAC name of 1-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethanol (CID 4720258) is 1-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethanol.
What is the SMILES notation for 1-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethanol?
The canonical SMILES for 1-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethanol is OC(CNCc1c(OCc2ccccc2)ccc2ccccc12)c1ccccc1.
What is the InChIKey of 1-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethanol?
The InChIKey is SSIYPAHHMJMQFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25NO2/c28-25(22-12-5-2-6-13-22)18-27-17-24-23-14-8-7-11-21(23)15-16-26(24)29-19-20-9-3-1-4-10-20/h1-16,25,27-28H,17-19H2.
What are the key properties of 1-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethanol?
1-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethanol has a molecular weight of 383.49 g/mol, XLogP of 5.24, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethanol is sourced from PubChem (CID 4720258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).