[(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine

C15H16Cl2N2O — CID 105328002

IUPAC[(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1cccc(C(NN)c2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C15H16Cl2N2O/c1-2-20-12-5-3-4-10(8-12)15(19-18)13-7-6-11(16)9-14(13)17/h3-9,15,19H,2,18H2,1H3
InChIKeyLRYRJZVLMQUOSN-UHFFFAOYSA-N
MW311.21 g/mol
LogP3.94
Rot. Bonds5

About [(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine

[(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine (PubChem CID 105328002) has the molecular formula C15H16Cl2N2O and a molecular weight of 311.21 g/mol. Its IUPAC name is [(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine
PubChem CID105328002
Molecular FormulaC15H16Cl2N2O
Molecular Weight311.21 g/mol
Exact Mass310.06
IUPAC Name[(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1cccc(C(NN)c2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C15H16Cl2N2O/c1-2-20-12-5-3-4-10(8-12)15(19-18)13-7-6-11(16)9-14(13)17/h3-9,15,19H,2,18H2,1H3
InChIKeyLRYRJZVLMQUOSN-UHFFFAOYSA-N
XLogP3.94
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.21
LogP ≤ 53.94
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

[(3-chloro-2-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 107103783
1-(4-chlorophenyl)-1-(3-ethoxyphenyl)-N-methylmethanamine
CID 60864424
[(2-chlorophenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105287434
[(2,4-dimethylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105191931
5-chloro-2-[(4-ethoxyphenyl)-hydrazinylmethyl]aniline
CID 105224096
[(3-ethoxyphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203562
[(2-bromo-3-methylphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 107986143
[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105192042
[2-(3-chlorophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105237806
[(2-bromo-5-methoxyphenyl)-(3-ethoxyphenyl)methyl]hydrazine
CID 105328079
[(2,4-dichlorophenyl)-(3,4-dimethoxyphenyl)methyl]hydrazine
CID 105301093
[(2-chloro-4-methylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 106859691

Frequently Asked Questions

What is the IUPAC name of [(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine?
The IUPAC name of [(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine (CID 105328002) is [(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine is CCOc1cccc(C(NN)c2ccc(Cl)cc2Cl)c1.
What is the InChIKey of [(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine?
The InChIKey is LRYRJZVLMQUOSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N2O/c1-2-20-12-5-3-4-10(8-12)15(19-18)13-7-6-11(16)9-14(13)17/h3-9,15,19H,2,18H2,1H3.
What are the key properties of [(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine?
[(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine has a molecular weight of 311.21 g/mol, XLogP of 3.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,4-dichlorophenyl)-(3-ethoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105328002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).