1-phenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol;hydrochloride

C22H24ClNO — CID 15945730

IUPAC1-phenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol;hydrochloride
SMILESCC(NCc1ccc(-c2ccccc2)cc1)C(O)c1ccccc1.Cl
InChIInChI=1S/C22H23NO.ClH/c1-17(22(24)21-10-6-3-7-11-21)23-16-18-12-14-20(15-13-18)19-8-4-2-5-9-19;/h2-15,17,22-24H,16H2,1H3;1H
InChIKeyNQYYUEALMZXRFI-UHFFFAOYSA-N
MW353.89 g/mol
LogP4.99
Rot. Bonds6

About 1-phenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol;hydrochloride

1-phenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol;hydrochloride (PubChem CID 15945730) has the molecular formula C22H24ClNO and a molecular weight of 353.89 g/mol. Its IUPAC name is 1-phenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol;hydrochloride.

Molecular Properties

Compound Name1-phenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol;hydrochloride
PubChem CID15945730
Molecular FormulaC22H24ClNO
Molecular Weight353.89 g/mol
Exact Mass353.15
IUPAC Name1-phenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol;hydrochloride
SMILESCC(NCc1ccc(-c2ccccc2)cc1)C(O)c1ccccc1.Cl
InChIInChI=1S/C22H23NO.ClH/c1-17(22(24)21-10-6-3-7-11-21)23-16-18-12-14-20(15-13-18)19-8-4-2-5-9-19;/h2-15,17,22-24H,16H2,1H3;1H
InChIKeyNQYYUEALMZXRFI-UHFFFAOYSA-N
XLogP4.99
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.89
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol;hydrochloride?
The IUPAC name of 1-phenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol;hydrochloride (CID 15945730) is 1-phenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol;hydrochloride.
What is the SMILES notation for 1-phenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol;hydrochloride?
The canonical SMILES for 1-phenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol;hydrochloride is CC(NCc1ccc(-c2ccccc2)cc1)C(O)c1ccccc1.Cl.
What is the InChIKey of 1-phenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol;hydrochloride?
The InChIKey is NQYYUEALMZXRFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO.ClH/c1-17(22(24)21-10-6-3-7-11-21)23-16-18-12-14-20(15-13-18)19-8-4-2-5-9-19;/h2-15,17,22-24H,16H2,1H3;1H.
What are the key properties of 1-phenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol;hydrochloride?
1-phenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol;hydrochloride has a molecular weight of 353.89 g/mol, XLogP of 4.99, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-[(4-phenylphenyl)methylamino]propan-1-ol;hydrochloride is sourced from PubChem (CID 15945730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).