1-[(4-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)ethenyl]hydrazine

C17H20N2O — CID 166825071

IUPAC1-[(4-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)ethenyl]hydrazine
SMILESC=C(NNCc1ccc(OC)cc1)c1ccc(C)cc1
InChIInChI=1S/C17H20N2O/c1-13-4-8-16(9-5-13)14(2)19-18-12-15-6-10-17(20-3)11-7-15/h4-11,18-19H,2,12H2,1,3H3
InChIKeyDAWVEQSROWODNX-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.27
Rot. Bonds6

About 1-[(4-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)ethenyl]hydrazine

1-[(4-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)ethenyl]hydrazine (PubChem CID 166825071) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-[(4-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)ethenyl]hydrazine.

Molecular Properties

Compound Name1-[(4-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)ethenyl]hydrazine
PubChem CID166825071
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name1-[(4-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)ethenyl]hydrazine
SMILESC=C(NNCc1ccc(OC)cc1)c1ccc(C)cc1
InChIInChI=1S/C17H20N2O/c1-13-4-8-16(9-5-13)14(2)19-18-12-15-6-10-17(20-3)11-7-15/h4-11,18-19H,2,12H2,1,3H3
InChIKeyDAWVEQSROWODNX-UHFFFAOYSA-N
XLogP3.27
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[3,4-dimethylidene-5-(4-methylphenyl)hexa-1,5-dien-2-yl]-4-methoxybenzene
CID 162401228
2-[(4-methoxyphenyl)methylamino]-1-(4-methylphenyl)propan-1-one
CID 82100112
N-[(4-methoxyphenyl)methyl]-4-(4-methylphenyl)-4-oxobutanamide
CID 26695901
N'-[1-(4-aminophenyl)ethenyl]-2-(4-methoxyphenyl)acetohydrazide
CID 4087275
4-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-4-oxobutanamide
CID 20969140
1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene
CID 58362282
N-[2-[(4-methoxybenzoyl)amino]ethyl]-4-methylbenzamide
CID 108537787
N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)ethanamine
CID 16753278
2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride
CID 142729709
1-(113C)methoxy-4-methylbenzene
CID 166176950
5-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-5-oxopentanamide
CID 110298184
2-[(4-methoxyphenyl)methylamino]-5-methylbenzonitrile
CID 107926880

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)ethenyl]hydrazine?
The IUPAC name of 1-[(4-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)ethenyl]hydrazine (CID 166825071) is 1-[(4-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)ethenyl]hydrazine.
What is the SMILES notation for 1-[(4-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)ethenyl]hydrazine?
The canonical SMILES for 1-[(4-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)ethenyl]hydrazine is C=C(NNCc1ccc(OC)cc1)c1ccc(C)cc1.
What is the InChIKey of 1-[(4-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)ethenyl]hydrazine?
The InChIKey is DAWVEQSROWODNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13-4-8-16(9-5-13)14(2)19-18-12-15-6-10-17(20-3)11-7-15/h4-11,18-19H,2,12H2,1,3H3.
What are the key properties of 1-[(4-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)ethenyl]hydrazine?
1-[(4-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)ethenyl]hydrazine has a molecular weight of 268.36 g/mol, XLogP of 3.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)ethenyl]hydrazine is sourced from PubChem (CID 166825071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).