N-(4-methanimidoylphenyl)-4-methyl-N-[4-(2-methylcyclopropyl)phenyl]aniline

C24H24N2 — CID 163583859

IUPACN-(4-methanimidoylphenyl)-4-methyl-N-[4-(2-methylcyclopropyl)phenyl]aniline
SMILES[H]/N=C/c1ccc(N(c2ccc(C)cc2)c2ccc(C3CC3C)cc2)cc1
InChIInChI=1S/C24H24N2/c1-17-3-9-21(10-4-17)26(22-11-5-19(16-25)6-12-22)23-13-7-20(8-14-23)24-15-18(24)2/h3-14,16,18,24-25H,15H2,1-2H3/b25-16+
InChIKeyXZQRDNJIYYFOQQ-PCLIKHOPSA-N
MW340.47 g/mol
LogP6.59
Rot. Bonds5

About N-(4-methanimidoylphenyl)-4-methyl-N-[4-(2-methylcyclopropyl)phenyl]aniline

N-(4-methanimidoylphenyl)-4-methyl-N-[4-(2-methylcyclopropyl)phenyl]aniline (PubChem CID 163583859) has the molecular formula C24H24N2 and a molecular weight of 340.47 g/mol. Its IUPAC name is N-(4-methanimidoylphenyl)-4-methyl-N-[4-(2-methylcyclopropyl)phenyl]aniline.

Molecular Properties

Compound NameN-(4-methanimidoylphenyl)-4-methyl-N-[4-(2-methylcyclopropyl)phenyl]aniline
PubChem CID163583859
Molecular FormulaC24H24N2
Molecular Weight340.47 g/mol
Exact Mass340.19
IUPAC NameN-(4-methanimidoylphenyl)-4-methyl-N-[4-(2-methylcyclopropyl)phenyl]aniline
SMILES[H]/N=C/c1ccc(N(c2ccc(C)cc2)c2ccc(C3CC3C)cc2)cc1
InChIInChI=1S/C24H24N2/c1-17-3-9-21(10-4-17)26(22-11-5-19(16-25)6-12-22)23-13-7-20(8-14-23)24-15-18(24)2/h3-14,16,18,24-25H,15H2,1-2H3/b25-16+
InChIKeyXZQRDNJIYYFOQQ-PCLIKHOPSA-N
XLogP6.59
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.47
LogP ≤ 56.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4-methanimidoylphenyl)-4-methyl-N-[4-(2-methylcyclopropyl)phenyl]aniline?
The IUPAC name of N-(4-methanimidoylphenyl)-4-methyl-N-[4-(2-methylcyclopropyl)phenyl]aniline (CID 163583859) is N-(4-methanimidoylphenyl)-4-methyl-N-[4-(2-methylcyclopropyl)phenyl]aniline.
What is the SMILES notation for N-(4-methanimidoylphenyl)-4-methyl-N-[4-(2-methylcyclopropyl)phenyl]aniline?
The canonical SMILES for N-(4-methanimidoylphenyl)-4-methyl-N-[4-(2-methylcyclopropyl)phenyl]aniline is [H]/N=C/c1ccc(N(c2ccc(C)cc2)c2ccc(C3CC3C)cc2)cc1.
What is the InChIKey of N-(4-methanimidoylphenyl)-4-methyl-N-[4-(2-methylcyclopropyl)phenyl]aniline?
The InChIKey is XZQRDNJIYYFOQQ-PCLIKHOPSA-N. The full InChI is InChI=1S/C24H24N2/c1-17-3-9-21(10-4-17)26(22-11-5-19(16-25)6-12-22)23-13-7-20(8-14-23)24-15-18(24)2/h3-14,16,18,24-25H,15H2,1-2H3/b25-16+.
What are the key properties of N-(4-methanimidoylphenyl)-4-methyl-N-[4-(2-methylcyclopropyl)phenyl]aniline?
N-(4-methanimidoylphenyl)-4-methyl-N-[4-(2-methylcyclopropyl)phenyl]aniline has a molecular weight of 340.47 g/mol, XLogP of 6.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methanimidoylphenyl)-4-methyl-N-[4-(2-methylcyclopropyl)phenyl]aniline is sourced from PubChem (CID 163583859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).