[(4-chloro-3-methoxyphenyl)-(2-ethylphenyl)methyl]hydrazine

C16H19ClN2O — CID 105320852

IUPAC[(4-chloro-3-methoxyphenyl)-(2-ethylphenyl)methyl]hydrazine
SMILESCCc1ccccc1C(NN)c1ccc(Cl)c(OC)c1
InChIInChI=1S/C16H19ClN2O/c1-3-11-6-4-5-7-13(11)16(19-18)12-8-9-14(17)15(10-12)20-2/h4-10,16,19H,3,18H2,1-2H3
InChIKeyDBSVHFOIYJGSPM-UHFFFAOYSA-N
MW290.79 g/mol
LogP3.46
Rot. Bonds5

About [(4-chloro-3-methoxyphenyl)-(2-ethylphenyl)methyl]hydrazine

[(4-chloro-3-methoxyphenyl)-(2-ethylphenyl)methyl]hydrazine (PubChem CID 105320852) has the molecular formula C16H19ClN2O and a molecular weight of 290.79 g/mol. Its IUPAC name is [(4-chloro-3-methoxyphenyl)-(2-ethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-3-methoxyphenyl)-(2-ethylphenyl)methyl]hydrazine
PubChem CID105320852
Molecular FormulaC16H19ClN2O
Molecular Weight290.79 g/mol
Exact Mass290.12
IUPAC Name[(4-chloro-3-methoxyphenyl)-(2-ethylphenyl)methyl]hydrazine
SMILESCCc1ccccc1C(NN)c1ccc(Cl)c(OC)c1
InChIInChI=1S/C16H19ClN2O/c1-3-11-6-4-5-7-13(11)16(19-18)12-8-9-14(17)15(10-12)20-2/h4-10,16,19H,3,18H2,1-2H3
InChIKeyDBSVHFOIYJGSPM-UHFFFAOYSA-N
XLogP3.46
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 ≤ 53.46
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

[(4-chloro-3-methoxyphenyl)-phenylmethyl]hydrazine
CID 105199196
[(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
CID 105304185
[(4-chloro-3-methoxyphenyl)-(3-chloro-4-pyridinyl)methyl]hydrazine
CID 105320814
[(4-chloro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methyl]hydrazine
CID 105258314
[(4-chloro-3-methoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105320725
N-[(4-chloro-3-methoxyphenyl)-(2-iodophenyl)methyl]ethanamine
CID 105006994
N-[(4-chloro-3-methoxyphenyl)-(2-methylphenyl)methyl]propan-1-amine
CID 79700808
[(2-bromo-5-fluorophenyl)-(4-chloro-3-methoxyphenyl)methyl]hydrazine
CID 105320841
[(2-bromo-5-iodophenyl)-(4-chloro-3-methoxyphenyl)methyl]hydrazine
CID 114027382
N-[(4-chloro-3-methoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]ethanamine
CID 82732783
[(4-chloro-3-methoxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219005
N-[(4-chloro-3-methoxyphenyl)-(2-fluorophenyl)methyl]propan-1-amine
CID 79699083

Frequently Asked Questions

What is the IUPAC name of [(4-chloro-3-methoxyphenyl)-(2-ethylphenyl)methyl]hydrazine?
The IUPAC name of [(4-chloro-3-methoxyphenyl)-(2-ethylphenyl)methyl]hydrazine (CID 105320852) is [(4-chloro-3-methoxyphenyl)-(2-ethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-3-methoxyphenyl)-(2-ethylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-3-methoxyphenyl)-(2-ethylphenyl)methyl]hydrazine is CCc1ccccc1C(NN)c1ccc(Cl)c(OC)c1.
What is the InChIKey of [(4-chloro-3-methoxyphenyl)-(2-ethylphenyl)methyl]hydrazine?
The InChIKey is DBSVHFOIYJGSPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2O/c1-3-11-6-4-5-7-13(11)16(19-18)12-8-9-14(17)15(10-12)20-2/h4-10,16,19H,3,18H2,1-2H3.
What are the key properties of [(4-chloro-3-methoxyphenyl)-(2-ethylphenyl)methyl]hydrazine?
[(4-chloro-3-methoxyphenyl)-(2-ethylphenyl)methyl]hydrazine has a molecular weight of 290.79 g/mol, XLogP of 3.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-3-methoxyphenyl)-(2-ethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105320852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).