[(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine

C16H19ClN2O — CID 107103783

IUPAC[(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1cccc(C(NN)c2cccc(Cl)c2C)c1
InChIInChI=1S/C16H19ClN2O/c1-3-20-13-7-4-6-12(10-13)16(19-18)14-8-5-9-15(17)11(14)2/h4-10,16,19H,3,18H2,1-2H3
InChIKeyHJOPRYUPXVYUSM-UHFFFAOYSA-N
MW290.79 g/mol
LogP3.60
Rot. Bonds5

About [(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine

[(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine (PubChem CID 107103783) has the molecular formula C16H19ClN2O and a molecular weight of 290.79 g/mol. Its IUPAC name is [(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
PubChem CID107103783
Molecular FormulaC16H19ClN2O
Molecular Weight290.79 g/mol
Exact Mass290.12
IUPAC Name[(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1cccc(C(NN)c2cccc(Cl)c2C)c1
InChIInChI=1S/C16H19ClN2O/c1-3-20-13-7-4-6-12(10-13)16(19-18)14-8-5-9-15(17)11(14)2/h4-10,16,19H,3,18H2,1-2H3
InChIKeyHJOPRYUPXVYUSM-UHFFFAOYSA-N
XLogP3.60
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 ≤ 53.60
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

[(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105328002
[(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105287434
[(2-bromo-3-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 107986143
[(2,4-dimethylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105191931
[(3-ethoxyphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203562
[(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105286114
[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105192042
1-(4-chlorophenyl)-1-(3-ethoxyphenyl)-N-methylmethanamine
CID 60864424
[(3-ethoxyphenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105327992
[(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105328079
(3-chloro-4-methylphenyl)-(3-ethoxyphenyl)methanamine
CID 105022224
[(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 107103660

Frequently Asked Questions

What is the IUPAC name of [(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine?
The IUPAC name of [(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine (CID 107103783) is [(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine is CCOc1cccc(C(NN)c2cccc(Cl)c2C)c1.
What is the InChIKey of [(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine?
The InChIKey is HJOPRYUPXVYUSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2O/c1-3-20-13-7-4-6-12(10-13)16(19-18)14-8-5-9-15(17)11(14)2/h4-10,16,19H,3,18H2,1-2H3.
What are the key properties of [(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine?
[(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine has a molecular weight of 290.79 g/mol, XLogP of 3.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 107103783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).