[1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine

C16H19ClN2O — CID 105211263

IUPAC[1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine
SMILESCOc1cc(C(Cc2ccc(C)cc2)NN)ccc1Cl
InChIInChI=1S/C16H19ClN2O/c1-11-3-5-12(6-4-11)9-15(19-18)13-7-8-14(17)16(10-13)20-2/h3-8,10,15,19H,9,18H2,1-2H3
InChIKeyNXVHHJPNDBKWAA-UHFFFAOYSA-N
MW290.79 g/mol
LogP3.40
Rot. Bonds5

About [1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine

[1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine (PubChem CID 105211263) has the molecular formula C16H19ClN2O and a molecular weight of 290.79 g/mol. Its IUPAC name is [1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine
PubChem CID105211263
Molecular FormulaC16H19ClN2O
Molecular Weight290.79 g/mol
Exact Mass290.12
IUPAC Name[1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine
SMILESCOc1cc(C(Cc2ccc(C)cc2)NN)ccc1Cl
InChIInChI=1S/C16H19ClN2O/c1-11-3-5-12(6-4-11)9-15(19-18)13-7-8-14(17)16(10-13)20-2/h3-8,10,15,19H,9,18H2,1-2H3
InChIKeyNXVHHJPNDBKWAA-UHFFFAOYSA-N
XLogP3.40
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.79
LogP ≤ 53.40
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'}

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Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine (CID 105211263) is [1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine is COc1cc(C(Cc2ccc(C)cc2)NN)ccc1Cl.
What is the InChIKey of [1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine?
The InChIKey is NXVHHJPNDBKWAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2O/c1-11-3-5-12(6-4-11)9-15(19-18)13-7-8-14(17)16(10-13)20-2/h3-8,10,15,19H,9,18H2,1-2H3.
What are the key properties of [1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine?
[1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine has a molecular weight of 290.79 g/mol, XLogP of 3.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105211263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).