N-[(Z)-[(3Z)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline

C24H26N6 — CID 6080786

IUPACN-[(Z)-[(3Z)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline
SMILESCN(N=C(/C=N\N(C)c1ccccc1)/C=N\N(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26N6/c1-28(22-13-7-4-8-14-22)25-19-21(27-30(3)24-17-11-6-12-18-24)20-26-29(2)23-15-9-5-10-16-23/h4-20H,1-3H3/b25-19-,26-20-
InChIKeyLNTNHRWHOBVRQC-DQIQZUARSA-N
MW398.51 g/mol
LogP4.72
Rot. Bonds8

About N-[(Z)-[(3Z)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline

N-[(Z)-[(3Z)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline (PubChem CID 6080786) has the molecular formula C24H26N6 and a molecular weight of 398.51 g/mol. Its IUPAC name is N-[(Z)-[(3Z)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline.

Molecular Properties

Compound NameN-[(Z)-[(3Z)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline
PubChem CID6080786
Molecular FormulaC24H26N6
Molecular Weight398.51 g/mol
Exact Mass398.22
IUPAC NameN-[(Z)-[(3Z)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline
SMILESCN(N=C(/C=N\N(C)c1ccccc1)/C=N\N(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26N6/c1-28(22-13-7-4-8-14-22)25-19-21(27-30(3)24-17-11-6-12-18-24)20-26-29(2)23-15-9-5-10-16-23/h4-20H,1-3H3/b25-19-,26-20-
InChIKeyLNTNHRWHOBVRQC-DQIQZUARSA-N
XLogP4.72
TPSA46.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.51
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-[(3Z)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline?
The IUPAC name of N-[(Z)-[(3Z)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline (CID 6080786) is N-[(Z)-[(3Z)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline.
What is the SMILES notation for N-[(Z)-[(3Z)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline?
The canonical SMILES for N-[(Z)-[(3Z)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline is CN(N=C(/C=N\N(C)c1ccccc1)/C=N\N(C)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(Z)-[(3Z)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline?
The InChIKey is LNTNHRWHOBVRQC-DQIQZUARSA-N. The full InChI is InChI=1S/C24H26N6/c1-28(22-13-7-4-8-14-22)25-19-21(27-30(3)24-17-11-6-12-18-24)20-26-29(2)23-15-9-5-10-16-23/h4-20H,1-3H3/b25-19-,26-20-.
What are the key properties of N-[(Z)-[(3Z)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline?
N-[(Z)-[(3Z)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline has a molecular weight of 398.51 g/mol, XLogP of 4.72, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-[(3Z)-2,3-bis[methyl(phenyl)hydrazinylidene]propylidene]amino]-N-methylaniline is sourced from PubChem (CID 6080786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).