[1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine

C16H19ClN2O2 — CID 105203864

IUPAC[1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)c2ccccc2Cl)cc1OC
InChIInChI=1S/C16H19ClN2O2/c1-20-15-8-7-11(10-16(15)21-2)9-14(19-18)12-5-3-4-6-13(12)17/h3-8,10,14,19H,9,18H2,1-2H3
InChIKeyKZTBCDTZIQCALN-UHFFFAOYSA-N
MW306.79 g/mol
LogP3.10
Rot. Bonds6

About [1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine

[1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine (PubChem CID 105203864) has the molecular formula C16H19ClN2O2 and a molecular weight of 306.79 g/mol. Its IUPAC name is [1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine
PubChem CID105203864
Molecular FormulaC16H19ClN2O2
Molecular Weight306.79 g/mol
Exact Mass306.11
IUPAC Name[1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)c2ccccc2Cl)cc1OC
InChIInChI=1S/C16H19ClN2O2/c1-20-15-8-7-11(10-16(15)21-2)9-14(19-18)12-5-3-4-6-13(12)17/h3-8,10,14,19H,9,18H2,1-2H3
InChIKeyKZTBCDTZIQCALN-UHFFFAOYSA-N
XLogP3.10
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.79
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105205130
[1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine
CID 105211135
[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine
CID 105195086
[1-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105209656
1-(2-chlorophenyl)-N-ethyl-2-(3-fluoro-4-methoxyphenyl)ethanamine
CID 62604347
[1-(5-bromo-2-chlorophenyl)-2-(3-bromo-4-methoxyphenyl)ethyl]hydrazine
CID 105290245
[1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105211219
1-(2-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol;hydrochloride
CID 21406688
[1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105292972
[1-(5-chloro-2-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105280097
[1-(2,3-dichlorophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105215164
[1-(4-chloro-2-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105217864

Frequently Asked Questions

What is the IUPAC name of [1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine (CID 105203864) is [1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine is COc1ccc(CC(NN)c2ccccc2Cl)cc1OC.
What is the InChIKey of [1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine?
The InChIKey is KZTBCDTZIQCALN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2O2/c1-20-15-8-7-11(10-16(15)21-2)9-14(19-18)12-5-3-4-6-13(12)17/h3-8,10,14,19H,9,18H2,1-2H3.
What are the key properties of [1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine?
[1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine has a molecular weight of 306.79 g/mol, XLogP of 3.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105203864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).