(Z)-N-methyl-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylideneamino]ethenamine

C20H24N2 — CID 130256227

IUPAC(Z)-N-methyl-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylideneamino]ethenamine
SMILESCN/C=C(\N=C\Cc1ccc(C(C)C)cc1)c1ccccc1
InChIInChI=1S/C20H24N2/c1-16(2)18-11-9-17(10-12-18)13-14-22-20(15-21-3)19-7-5-4-6-8-19/h4-12,14-16,21H,13H2,1-3H3/b20-15-,22-14+
InChIKeyZPAFNMLWDRHJTL-RVVQFRNZSA-N
MW292.43 g/mol
LogP4.64
Rot. Bonds6

About (Z)-N-methyl-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylideneamino]ethenamine

(Z)-N-methyl-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylideneamino]ethenamine (PubChem CID 130256227) has the molecular formula C20H24N2 and a molecular weight of 292.43 g/mol. Its IUPAC name is (Z)-N-methyl-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylideneamino]ethenamine.

Molecular Properties

Compound Name(Z)-N-methyl-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylideneamino]ethenamine
PubChem CID130256227
Molecular FormulaC20H24N2
Molecular Weight292.43 g/mol
Exact Mass292.19
IUPAC Name(Z)-N-methyl-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylideneamino]ethenamine
SMILESCN/C=C(\N=C\Cc1ccc(C(C)C)cc1)c1ccccc1
InChIInChI=1S/C20H24N2/c1-16(2)18-11-9-17(10-12-18)13-14-22-20(15-21-3)19-7-5-4-6-8-19/h4-12,14-16,21H,13H2,1-3H3/b20-15-,22-14+
InChIKeyZPAFNMLWDRHJTL-RVVQFRNZSA-N
XLogP4.64
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

4-(methylamino)-1-phenyl-3-(4-propan-2-ylphenyl)but-3-en-2-one
CID 154281794
potassium 1-phenyl-3-(4-propan-2-ylphenyl)propane-1,3-dione
CID 56948149
cumene;hydrogen peroxide
CID 21225480
N-[(E)-2-phenylethylideneamino]propan-2-amine
CID 118526660
benzene;cumene
CID 157215889
cumene
CID 161227923
propan-2-ylcyclodecapentaene
CID 123508933
N-[1-(4-methylphenyl)ethyl]-2-phenylethanimine
CID 139964738
N-[2-(4-chlorophenyl)ethylideneamino]benzamide
CID 123356691
2-chloro-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]ethanamine
CID 65026294
cumene;N-ethylhydroxylamine
CID 157267693
2-benzyl-3-(4-propan-2-ylphenyl)propanal
CID 170555574

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylideneamino]ethenamine?
The IUPAC name of (Z)-N-methyl-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylideneamino]ethenamine (CID 130256227) is (Z)-N-methyl-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylideneamino]ethenamine.
What is the SMILES notation for (Z)-N-methyl-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylideneamino]ethenamine?
The canonical SMILES for (Z)-N-methyl-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylideneamino]ethenamine is CN/C=C(\N=C\Cc1ccc(C(C)C)cc1)c1ccccc1.
What is the InChIKey of (Z)-N-methyl-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylideneamino]ethenamine?
The InChIKey is ZPAFNMLWDRHJTL-RVVQFRNZSA-N. The full InChI is InChI=1S/C20H24N2/c1-16(2)18-11-9-17(10-12-18)13-14-22-20(15-21-3)19-7-5-4-6-8-19/h4-12,14-16,21H,13H2,1-3H3/b20-15-,22-14+.
What are the key properties of (Z)-N-methyl-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylideneamino]ethenamine?
(Z)-N-methyl-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylideneamino]ethenamine has a molecular weight of 292.43 g/mol, XLogP of 4.64, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylideneamino]ethenamine is sourced from PubChem (CID 130256227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).