[2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine

C12H16Cl2N2O2 — CID 107312987

IUPAC[2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1Cl)C1COCCO1
InChIInChI=1S/C12H16Cl2N2O2/c13-9-3-1-2-8(12(9)14)6-10(16-15)11-7-17-4-5-18-11/h1-3,10-11,16H,4-7,15H2
InChIKeyQMOHZKNQJFOZIO-UHFFFAOYSA-N
MW291.18 g/mol
LogP1.78
Rot. Bonds4

About [2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine

[2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine (PubChem CID 107312987) has the molecular formula C12H16Cl2N2O2 and a molecular weight of 291.18 g/mol. Its IUPAC name is [2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine
PubChem CID107312987
Molecular FormulaC12H16Cl2N2O2
Molecular Weight291.18 g/mol
Exact Mass290.06
IUPAC Name[2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1Cl)C1COCCO1
InChIInChI=1S/C12H16Cl2N2O2/c13-9-3-1-2-8(12(9)14)6-10(16-15)11-7-17-4-5-18-11/h1-3,10-11,16H,4-7,15H2
InChIKeyQMOHZKNQJFOZIO-UHFFFAOYSA-N
XLogP1.78
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.18
LogP ≤ 51.78
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

[2-(3-chloro-2-fluorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine
CID 102868515
2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethanamine
CID 107312027
[2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine
CID 105295651
1-(1,4-dioxan-2-yl)-N-methyl-2-naphthalen-1-ylethanamine
CID 65352577
[2-(2,3-dichlorophenyl)-1-(5,6-dimethyl-1,4-dithian-2-yl)ethyl]hydrazine
CID 107312815
[2-(3-chloro-2-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]hydrazine
CID 102867978
2-(2,3-dichlorophenyl)-N-ethyl-1-(oxan-4-yl)ethanamine
CID 107308697
[2-(2,3-dichlorophenyl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)ethyl]hydrazine
CID 107312849
[2-(3-chloro-2-fluorophenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105264342
2-(2-bromo-3-fluorophenyl)-1-(1,4-dioxan-2-yl)-N-ethylethanamine
CID 114287335
[2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 107312622
1-(1,4-dioxan-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine
CID 65352738

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine (CID 107312987) is [2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine is NNC(Cc1cccc(Cl)c1Cl)C1COCCO1.
What is the InChIKey of [2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine?
The InChIKey is QMOHZKNQJFOZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16Cl2N2O2/c13-9-3-1-2-8(12(9)14)6-10(16-15)11-7-17-4-5-18-11/h1-3,10-11,16H,4-7,15H2.
What are the key properties of [2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine?
[2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine has a molecular weight of 291.18 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 107312987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).