(Z)-1,2-diphenyl-N-(1-phenylbutoxy)ethenamine

C24H25NO — CID 134883620

IUPAC(Z)-1,2-diphenyl-N-(1-phenylbutoxy)ethenamine
SMILESCCCC(ON/C(=C\c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H25NO/c1-2-12-24(22-17-10-5-11-18-22)26-25-23(21-15-8-4-9-16-21)19-20-13-6-3-7-14-20/h3-11,13-19,24-25H,2,12H2,1H3/b23-19-
InChIKeyOXHZJQLOVZJZQK-NMWGTECJSA-N
MW343.47 g/mol
LogP6.25
Rot. Bonds8

About (Z)-1,2-diphenyl-N-(1-phenylbutoxy)ethenamine

(Z)-1,2-diphenyl-N-(1-phenylbutoxy)ethenamine (PubChem CID 134883620) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is (Z)-1,2-diphenyl-N-(1-phenylbutoxy)ethenamine.

Molecular Properties

Compound Name(Z)-1,2-diphenyl-N-(1-phenylbutoxy)ethenamine
PubChem CID134883620
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC Name(Z)-1,2-diphenyl-N-(1-phenylbutoxy)ethenamine
SMILESCCCC(ON/C(=C\c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H25NO/c1-2-12-24(22-17-10-5-11-18-22)26-25-23(21-15-8-4-9-16-21)19-20-13-6-3-7-14-20/h3-11,13-19,24-25H,2,12H2,1H3/b23-19-
InChIKeyOXHZJQLOVZJZQK-NMWGTECJSA-N
XLogP6.25
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.47
LogP ≤ 56.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-1-phenyl-N-(1-phenylethoxy)propan-1-amine
CID 15261432
(2S,5S)-2,5-dimethyl-2,5-diphenyl-1-(1-phenylethoxy)pyrrolidine
CID 6712808
1-phenyl-N-(1-phenylethoxy)pentan-1-amine
CID 15261429
2,2-dimethyl-1-phenyl-N-(1-phenylethoxy)propan-1-amine
CID 15261430
1-phenyl-N-(1-phenylethoxy)but-3-en-1-amine
CID 15261431
N-Benzoxybenzhydrylamine
CID 15025165
1-cyclopropylidene-1-(4-fluorophenyl)-N-[(2-methyl-3-phenylphenyl)methoxy]methanamine
CID 53912762
5-(4-Fluorophenyl)-3-(3-iodophenyl)-2,5-dihydro-1,2-oxazole
CID 57249872
3-(4-Fluorophenyl)-5-(2-phenylethyl)-2,5-dihydro-1,2-oxazole
CID 90865219
1-cyclobutylidene-1-(4-fluorophenyl)-N-phenylmethoxymethanamine
CID 90896555
5-Benzyl-3-(4-fluorophenyl)-2,5-dihydro-1,2-oxazole
CID 90911263
1-(3-fluoro-4-methylphenyl)-N-phenylmethoxypent-1-en-1-amine
CID 90926595

Frequently Asked Questions

What is the IUPAC name of (Z)-1,2-diphenyl-N-(1-phenylbutoxy)ethenamine?
The IUPAC name of (Z)-1,2-diphenyl-N-(1-phenylbutoxy)ethenamine (CID 134883620) is (Z)-1,2-diphenyl-N-(1-phenylbutoxy)ethenamine.
What is the SMILES notation for (Z)-1,2-diphenyl-N-(1-phenylbutoxy)ethenamine?
The canonical SMILES for (Z)-1,2-diphenyl-N-(1-phenylbutoxy)ethenamine is CCCC(ON/C(=C\c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-1,2-diphenyl-N-(1-phenylbutoxy)ethenamine?
The InChIKey is OXHZJQLOVZJZQK-NMWGTECJSA-N. The full InChI is InChI=1S/C24H25NO/c1-2-12-24(22-17-10-5-11-18-22)26-25-23(21-15-8-4-9-16-21)19-20-13-6-3-7-14-20/h3-11,13-19,24-25H,2,12H2,1H3/b23-19-.
What are the key properties of (Z)-1,2-diphenyl-N-(1-phenylbutoxy)ethenamine?
(Z)-1,2-diphenyl-N-(1-phenylbutoxy)ethenamine has a molecular weight of 343.47 g/mol, XLogP of 6.25, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,2-diphenyl-N-(1-phenylbutoxy)ethenamine is sourced from PubChem (CID 134883620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).