(1-benzyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidenehydrazine

C20H25N3 — CID 168530631

IUPAC(1-benzyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidenehydrazine
SMILESCC1CC(C)(C)N(Cc2ccccc2)c2ccc(C=NN)cc21
InChIInChI=1S/C20H25N3/c1-15-12-20(2,3)23(14-16-7-5-4-6-8-16)19-10-9-17(13-22-21)11-18(15)19/h4-11,13,15H,12,14,21H2,1-3H3
InChIKeyPREILJNJMCXICY-UHFFFAOYSA-N
MW307.44 g/mol
LogP4.27
Rot. Bonds3

About (1-benzyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidenehydrazine

(1-benzyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidenehydrazine (PubChem CID 168530631) has the molecular formula C20H25N3 and a molecular weight of 307.44 g/mol. Its IUPAC name is (1-benzyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidenehydrazine.

Molecular Properties

Compound Name(1-benzyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidenehydrazine
PubChem CID168530631
Molecular FormulaC20H25N3
Molecular Weight307.44 g/mol
Exact Mass307.20
IUPAC Name(1-benzyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidenehydrazine
SMILESCC1CC(C)(C)N(Cc2ccccc2)c2ccc(C=NN)cc21
InChIInChI=1S/C20H25N3/c1-15-12-20(2,3)23(14-16-7-5-4-6-8-16)19-10-9-17(13-22-21)11-18(15)19/h4-11,13,15H,12,14,21H2,1-3H3
InChIKeyPREILJNJMCXICY-UHFFFAOYSA-N
XLogP4.27
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.44
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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 (1-benzyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidenehydrazine?
The IUPAC name of (1-benzyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidenehydrazine (CID 168530631) is (1-benzyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidenehydrazine.
What is the SMILES notation for (1-benzyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidenehydrazine?
The canonical SMILES for (1-benzyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidenehydrazine is CC1CC(C)(C)N(Cc2ccccc2)c2ccc(C=NN)cc21.
What is the InChIKey of (1-benzyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidenehydrazine?
The InChIKey is PREILJNJMCXICY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3/c1-15-12-20(2,3)23(14-16-7-5-4-6-8-16)19-10-9-17(13-22-21)11-18(15)19/h4-11,13,15H,12,14,21H2,1-3H3.
What are the key properties of (1-benzyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidenehydrazine?
(1-benzyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidenehydrazine has a molecular weight of 307.44 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-benzyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidenehydrazine is sourced from PubChem (CID 168530631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).