[(3-chloro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine

C17H21ClN2O — CID 103436322

IUPAC[(3-chloro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
SMILESCOc1c(C(NN)c2cc(C)cc(Cl)c2)ccc(C)c1C
InChIInChI=1S/C17H21ClN2O/c1-10-7-13(9-14(18)8-10)16(20-19)15-6-5-11(2)12(3)17(15)21-4/h5-9,16,20H,19H2,1-4H3
InChIKeyBNXSRNLHKAKBKB-UHFFFAOYSA-N
MW304.82 g/mol
LogP3.83
Rot. Bonds4

About [(3-chloro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine

[(3-chloro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine (PubChem CID 103436322) has the molecular formula C17H21ClN2O and a molecular weight of 304.82 g/mol. Its IUPAC name is [(3-chloro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chloro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
PubChem CID103436322
Molecular FormulaC17H21ClN2O
Molecular Weight304.82 g/mol
Exact Mass304.13
IUPAC Name[(3-chloro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
SMILESCOc1c(C(NN)c2cc(C)cc(Cl)c2)ccc(C)c1C
InChIInChI=1S/C17H21ClN2O/c1-10-7-13(9-14(18)8-10)16(20-19)15-6-5-11(2)12(3)17(15)21-4/h5-9,16,20H,19H2,1-4H3
InChIKeyBNXSRNLHKAKBKB-UHFFFAOYSA-N
XLogP3.83
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.82
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(3-chloro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(3-chloro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [(3-chloro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine (CID 103436322) is [(3-chloro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-chloro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-chloro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine is COc1c(C(NN)c2cc(C)cc(Cl)c2)ccc(C)c1C.
What is the InChIKey of [(3-chloro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine?
The InChIKey is BNXSRNLHKAKBKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21ClN2O/c1-10-7-13(9-14(18)8-10)16(20-19)15-6-5-11(2)12(3)17(15)21-4/h5-9,16,20H,19H2,1-4H3.
What are the key properties of [(3-chloro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine?
[(3-chloro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine has a molecular weight of 304.82 g/mol, XLogP of 3.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chloro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 103436322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).