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

C15H17ClN2O — CID 105195152

IUPAC[1-(4-chloro-3-methoxyphenyl)-2-phenylethyl]hydrazine
SMILESCOc1cc(C(Cc2ccccc2)NN)ccc1Cl
InChIInChI=1S/C15H17ClN2O/c1-19-15-10-12(7-8-13(15)16)14(18-17)9-11-5-3-2-4-6-11/h2-8,10,14,18H,9,17H2,1H3
InChIKeyIEXGSOLHRADCEZ-UHFFFAOYSA-N
MW276.77 g/mol
LogP3.10
Rot. Bonds5

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

[1-(4-chloro-3-methoxyphenyl)-2-phenylethyl]hydrazine (PubChem CID 105195152) has the molecular formula C15H17ClN2O and a molecular weight of 276.77 g/mol. Its IUPAC name is [1-(4-chloro-3-methoxyphenyl)-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-3-methoxyphenyl)-2-phenylethyl]hydrazine
PubChem CID105195152
Molecular FormulaC15H17ClN2O
Molecular Weight276.77 g/mol
Exact Mass276.10
IUPAC Name[1-(4-chloro-3-methoxyphenyl)-2-phenylethyl]hydrazine
SMILESCOc1cc(C(Cc2ccccc2)NN)ccc1Cl
InChIInChI=1S/C15H17ClN2O/c1-19-15-10-12(7-8-13(15)16)14(18-17)9-11-5-3-2-4-6-11/h2-8,10,14,18H,9,17H2,1H3
InChIKeyIEXGSOLHRADCEZ-UHFFFAOYSA-N
XLogP3.10
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.77
LogP ≤ 53.10
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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Related Compounds

[1-(4-chloro-3-methoxyphenyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105211263
[1-(4-chloro-3-methoxyphenyl)-4-phenylbutyl]hydrazine
CID 105320834
[1-(4-chloro-3-methoxyphenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105209707
1-(4-chloro-3-methoxyphenyl)-2-phenylethanamine
CID 79701061
[1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105195319
[(4-chloro-3-methoxyphenyl)-phenylmethyl]hydrazine
CID 105199196
[1-(4-chloro-3-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine
CID 105320863
[1-(4-chloro-3-methoxyphenyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105320864
[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105190728
[4-chloro-1-(4-chloro-3-methoxyphenyl)butyl]hydrazine
CID 105235527
1-(4-chloro-3-methoxyphenyl)-N-methyl-2-pyridin-4-ylethanamine
CID 79697191
[1-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105192119

Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-3-methoxyphenyl)-2-phenylethyl]hydrazine?
The IUPAC name of [1-(4-chloro-3-methoxyphenyl)-2-phenylethyl]hydrazine (CID 105195152) is [1-(4-chloro-3-methoxyphenyl)-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(4-chloro-3-methoxyphenyl)-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(4-chloro-3-methoxyphenyl)-2-phenylethyl]hydrazine is COc1cc(C(Cc2ccccc2)NN)ccc1Cl.
What is the InChIKey of [1-(4-chloro-3-methoxyphenyl)-2-phenylethyl]hydrazine?
The InChIKey is IEXGSOLHRADCEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O/c1-19-15-10-12(7-8-13(15)16)14(18-17)9-11-5-3-2-4-6-11/h2-8,10,14,18H,9,17H2,1H3.
What are the key properties of [1-(4-chloro-3-methoxyphenyl)-2-phenylethyl]hydrazine?
[1-(4-chloro-3-methoxyphenyl)-2-phenylethyl]hydrazine has a molecular weight of 276.77 g/mol, XLogP of 3.10, 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-phenylethyl]hydrazine is sourced from PubChem (CID 105195152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).