1-methoxy-2-methyl-1-phenyl-2-(2-phenylethenyl)hydrazine

C16H18N2O — CID 151621010

IUPAC1-methoxy-2-methyl-1-phenyl-2-(2-phenylethenyl)hydrazine
SMILESCON(c1ccccc1)N(C)C=Cc1ccccc1
InChIInChI=1S/C16H18N2O/c1-17(14-13-15-9-5-3-6-10-15)18(19-2)16-11-7-4-8-12-16/h3-14H,1-2H3
InChIKeyQOMWHPJZDJMTBK-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.57
Rot. Bonds5

About 1-methoxy-2-methyl-1-phenyl-2-(2-phenylethenyl)hydrazine

1-methoxy-2-methyl-1-phenyl-2-(2-phenylethenyl)hydrazine (PubChem CID 151621010) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 1-methoxy-2-methyl-1-phenyl-2-(2-phenylethenyl)hydrazine.

Molecular Properties

Compound Name1-methoxy-2-methyl-1-phenyl-2-(2-phenylethenyl)hydrazine
PubChem CID151621010
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name1-methoxy-2-methyl-1-phenyl-2-(2-phenylethenyl)hydrazine
SMILESCON(c1ccccc1)N(C)C=Cc1ccccc1
InChIInChI=1S/C16H18N2O/c1-17(14-13-15-9-5-3-6-10-15)18(19-2)16-11-7-4-8-12-16/h3-14H,1-2H3
InChIKeyQOMWHPJZDJMTBK-UHFFFAOYSA-N
XLogP3.57
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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N,N-dimethyl-4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]aniline
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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-methyl-1-phenyl-2-(2-phenylethenyl)hydrazine?
The IUPAC name of 1-methoxy-2-methyl-1-phenyl-2-(2-phenylethenyl)hydrazine (CID 151621010) is 1-methoxy-2-methyl-1-phenyl-2-(2-phenylethenyl)hydrazine.
What is the SMILES notation for 1-methoxy-2-methyl-1-phenyl-2-(2-phenylethenyl)hydrazine?
The canonical SMILES for 1-methoxy-2-methyl-1-phenyl-2-(2-phenylethenyl)hydrazine is CON(c1ccccc1)N(C)C=Cc1ccccc1.
What is the InChIKey of 1-methoxy-2-methyl-1-phenyl-2-(2-phenylethenyl)hydrazine?
The InChIKey is QOMWHPJZDJMTBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-17(14-13-15-9-5-3-6-10-15)18(19-2)16-11-7-4-8-12-16/h3-14H,1-2H3.
What are the key properties of 1-methoxy-2-methyl-1-phenyl-2-(2-phenylethenyl)hydrazine?
1-methoxy-2-methyl-1-phenyl-2-(2-phenylethenyl)hydrazine has a molecular weight of 254.33 g/mol, XLogP of 3.57, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-methyl-1-phenyl-2-(2-phenylethenyl)hydrazine is sourced from PubChem (CID 151621010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).