2-(benzhydrylamino)oxy-N,N-diethylethanamine

C19H26N2O — CID 134926908

IUPAC2-(benzhydrylamino)oxy-N,N-diethylethanamine
SMILESCCN(CC)CCONC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26N2O/c1-3-21(4-2)15-16-22-20-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19-20H,3-4,15-16H2,1-2H3
InChIKeyCPXGOFNISYSROZ-UHFFFAOYSA-N
MW298.43 g/mol
LogP3.64
Rot. Bonds9

About 2-(benzhydrylamino)oxy-N,N-diethylethanamine

2-(benzhydrylamino)oxy-N,N-diethylethanamine (PubChem CID 134926908) has the molecular formula C19H26N2O and a molecular weight of 298.43 g/mol. Its IUPAC name is 2-(benzhydrylamino)oxy-N,N-diethylethanamine.

Molecular Properties

Compound Name2-(benzhydrylamino)oxy-N,N-diethylethanamine
PubChem CID134926908
Molecular FormulaC19H26N2O
Molecular Weight298.43 g/mol
Exact Mass298.20
IUPAC Name2-(benzhydrylamino)oxy-N,N-diethylethanamine
SMILESCCN(CC)CCONC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26N2O/c1-3-21(4-2)15-16-22-20-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19-20H,3-4,15-16H2,1-2H3
InChIKeyCPXGOFNISYSROZ-UHFFFAOYSA-N
XLogP3.64
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Ethanol, 2-((1,2-diphenylethyl)amino)-, hydrochloride
CID 201565
Oxifentorex
CID 176171
[3-(2-Morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride
CID 12805085
4-Morpholinepropanamine, N-(diphenylmethyl)-
CID 3043813
N-(1,2-Diphenylethyl)-3-(morpholin-4-yl)propan-1-amine
CID 3043814
4-Piperidinamine, 1-(2-ethoxyethyl)-3-methyl-N-phenyl-, cis-
CID 3079305
4-Piperidinamine, 1-(2-ethoxyethyl)-3-methyl-N-phenyl-, trans-
CID 3079309
2-[1,2-Diphenylethyl(2-hydroxyethyl)amino]ethanol
CID 410852
Meso-4,5-diphenyl-3,6-diazaoctane-1,8-diol
CID 1835093
1,2-Ethanediamine, N,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenyl-, (R*,S*)-
CID 613655
2-[Benzyl(1-phenylethyl)amino]ethanol
CID 11448215
N-Methoxybenzhydrylamine
CID 12482323

Frequently Asked Questions

What is the IUPAC name of 2-(benzhydrylamino)oxy-N,N-diethylethanamine?
The IUPAC name of 2-(benzhydrylamino)oxy-N,N-diethylethanamine (CID 134926908) is 2-(benzhydrylamino)oxy-N,N-diethylethanamine.
What is the SMILES notation for 2-(benzhydrylamino)oxy-N,N-diethylethanamine?
The canonical SMILES for 2-(benzhydrylamino)oxy-N,N-diethylethanamine is CCN(CC)CCONC(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(benzhydrylamino)oxy-N,N-diethylethanamine?
The InChIKey is CPXGOFNISYSROZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O/c1-3-21(4-2)15-16-22-20-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19-20H,3-4,15-16H2,1-2H3.
What are the key properties of 2-(benzhydrylamino)oxy-N,N-diethylethanamine?
2-(benzhydrylamino)oxy-N,N-diethylethanamine has a molecular weight of 298.43 g/mol, XLogP of 3.64, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzhydrylamino)oxy-N,N-diethylethanamine is sourced from PubChem (CID 134926908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).