[1-(2,5-dichlorophenyl)-2,2-dimethoxyethyl]hydrazine

C10H14Cl2N2O2 — CID 105246049

IUPAC[1-(2,5-dichlorophenyl)-2,2-dimethoxyethyl]hydrazine
SMILESCOC(OC)C(NN)c1cc(Cl)ccc1Cl
InChIInChI=1S/C10H14Cl2N2O2/c1-15-10(16-2)9(14-13)7-5-6(11)3-4-8(7)12/h3-5,9-10,14H,13H2,1-2H3
InChIKeyOBOPQTDVJPORCH-UHFFFAOYSA-N
MW265.14 g/mol
LogP2.12
Rot. Bonds5

About [1-(2,5-dichlorophenyl)-2,2-dimethoxyethyl]hydrazine

[1-(2,5-dichlorophenyl)-2,2-dimethoxyethyl]hydrazine (PubChem CID 105246049) has the molecular formula C10H14Cl2N2O2 and a molecular weight of 265.14 g/mol. Its IUPAC name is [1-(2,5-dichlorophenyl)-2,2-dimethoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dichlorophenyl)-2,2-dimethoxyethyl]hydrazine
PubChem CID105246049
Molecular FormulaC10H14Cl2N2O2
Molecular Weight265.14 g/mol
Exact Mass264.04
IUPAC Name[1-(2,5-dichlorophenyl)-2,2-dimethoxyethyl]hydrazine
SMILESCOC(OC)C(NN)c1cc(Cl)ccc1Cl
InChIInChI=1S/C10H14Cl2N2O2/c1-15-10(16-2)9(14-13)7-5-6(11)3-4-8(7)12/h3-5,9-10,14H,13H2,1-2H3
InChIKeyOBOPQTDVJPORCH-UHFFFAOYSA-N
XLogP2.12
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.14
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(2,5-dichlorophenyl)-4-methylpentyl]hydrazine
CID 105207581
[(2,5-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105194107
1-(2,5-dichlorophenyl)-2-methoxy-3-methylbutan-1-amine
CID 116719639
[(2,5-dichlorophenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268736
methyl 2-amino-2-(2,5-dichlorophenyl)acetate;hydrochloride
CID 162344729
[1-(4-bromo-3-chloro-2-fluorophenyl)-2,2-dimethoxyethyl]hydrazine
CID 106765325
[(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253423
1-(2,5-dichlorophenyl)-2-methoxypropan-1-ol
CID 79615936
[1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine
CID 105271901
[1-(5-chloro-2-methoxyphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine
CID 103312781
1-(2,5-dichlorophenyl)-3-methoxypropan-1-amine
CID 62790378
[(2,5-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105302035

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dichlorophenyl)-2,2-dimethoxyethyl]hydrazine?
The IUPAC name of [1-(2,5-dichlorophenyl)-2,2-dimethoxyethyl]hydrazine (CID 105246049) is [1-(2,5-dichlorophenyl)-2,2-dimethoxyethyl]hydrazine.
What is the SMILES notation for [1-(2,5-dichlorophenyl)-2,2-dimethoxyethyl]hydrazine?
The canonical SMILES for [1-(2,5-dichlorophenyl)-2,2-dimethoxyethyl]hydrazine is COC(OC)C(NN)c1cc(Cl)ccc1Cl.
What is the InChIKey of [1-(2,5-dichlorophenyl)-2,2-dimethoxyethyl]hydrazine?
The InChIKey is OBOPQTDVJPORCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14Cl2N2O2/c1-15-10(16-2)9(14-13)7-5-6(11)3-4-8(7)12/h3-5,9-10,14H,13H2,1-2H3.
What are the key properties of [1-(2,5-dichlorophenyl)-2,2-dimethoxyethyl]hydrazine?
[1-(2,5-dichlorophenyl)-2,2-dimethoxyethyl]hydrazine has a molecular weight of 265.14 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dichlorophenyl)-2,2-dimethoxyethyl]hydrazine is sourced from PubChem (CID 105246049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).