1-phenyl-2-[(2-phenylmethoxyphenyl)methylamino]ethanol;hydrochloride

C22H24ClNO2 — CID 17294540

IUPAC1-phenyl-2-[(2-phenylmethoxyphenyl)methylamino]ethanol;hydrochloride
SMILESCl.OC(CNCc1ccccc1OCc1ccccc1)c1ccccc1
InChIInChI=1S/C22H23NO2.ClH/c24-21(19-11-5-2-6-12-19)16-23-15-20-13-7-8-14-22(20)25-17-18-9-3-1-4-10-18;/h1-14,21,23-24H,15-17H2;1H
InChIKeyWWFPRYGEJRNRQP-UHFFFAOYSA-N
MW369.89 g/mol
LogP4.51
Rot. Bonds8

About 1-phenyl-2-[(2-phenylmethoxyphenyl)methylamino]ethanol;hydrochloride

1-phenyl-2-[(2-phenylmethoxyphenyl)methylamino]ethanol;hydrochloride (PubChem CID 17294540) has the molecular formula C22H24ClNO2 and a molecular weight of 369.89 g/mol. Its IUPAC name is 1-phenyl-2-[(2-phenylmethoxyphenyl)methylamino]ethanol;hydrochloride.

Molecular Properties

Compound Name1-phenyl-2-[(2-phenylmethoxyphenyl)methylamino]ethanol;hydrochloride
PubChem CID17294540
Molecular FormulaC22H24ClNO2
Molecular Weight369.89 g/mol
Exact Mass369.15
IUPAC Name1-phenyl-2-[(2-phenylmethoxyphenyl)methylamino]ethanol;hydrochloride
SMILESCl.OC(CNCc1ccccc1OCc1ccccc1)c1ccccc1
InChIInChI=1S/C22H23NO2.ClH/c24-21(19-11-5-2-6-12-19)16-23-15-20-13-7-8-14-22(20)25-17-18-9-3-1-4-10-18;/h1-14,21,23-24H,15-17H2;1H
InChIKeyWWFPRYGEJRNRQP-UHFFFAOYSA-N
XLogP4.51
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.89
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-2-[[2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol
CID 29186359
(1R)-2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylamino]-1-phenylethanol
CID 27153591
(1R)-2-[(5-bromo-2-phenylmethoxyphenyl)methylamino]-1-phenylethanol
CID 27155496
1-phenyl-2-[(2-prop-2-enoxyphenyl)methylamino]ethanol
CID 43220929
(1R)-2-[(2-methoxyphenyl)methylamino]-1-(3-phenylmethoxyphenyl)ethanol
CID 46893592
2-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylamino]-1-phenylethanol
CID 66534458
2-methyl-3-[(2-phenylmethoxyphenyl)methylamino]propan-1-ol
CID 110906004
2-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol;hydrochloride
CID 17055248
2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-1-phenylethanol
CID 4720119
(2S)-1-[[2-[(4-methylphenyl)methoxy]phenyl]methylamino]propan-2-ol
CID 29186334
1-phenyl-2-[(3-phenylmethoxyphenyl)methylamino]ethanol
CID 4720510
(2S)-1-[[2-[(4-fluorophenyl)methoxy]phenyl]methylamino]propan-2-ol
CID 927402

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[(2-phenylmethoxyphenyl)methylamino]ethanol;hydrochloride?
The IUPAC name of 1-phenyl-2-[(2-phenylmethoxyphenyl)methylamino]ethanol;hydrochloride (CID 17294540) is 1-phenyl-2-[(2-phenylmethoxyphenyl)methylamino]ethanol;hydrochloride.
What is the SMILES notation for 1-phenyl-2-[(2-phenylmethoxyphenyl)methylamino]ethanol;hydrochloride?
The canonical SMILES for 1-phenyl-2-[(2-phenylmethoxyphenyl)methylamino]ethanol;hydrochloride is Cl.OC(CNCc1ccccc1OCc1ccccc1)c1ccccc1.
What is the InChIKey of 1-phenyl-2-[(2-phenylmethoxyphenyl)methylamino]ethanol;hydrochloride?
The InChIKey is WWFPRYGEJRNRQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO2.ClH/c24-21(19-11-5-2-6-12-19)16-23-15-20-13-7-8-14-22(20)25-17-18-9-3-1-4-10-18;/h1-14,21,23-24H,15-17H2;1H.
What are the key properties of 1-phenyl-2-[(2-phenylmethoxyphenyl)methylamino]ethanol;hydrochloride?
1-phenyl-2-[(2-phenylmethoxyphenyl)methylamino]ethanol;hydrochloride has a molecular weight of 369.89 g/mol, XLogP of 4.51, 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-phenylmethoxyphenyl)methylamino]ethanol;hydrochloride is sourced from PubChem (CID 17294540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).