[1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine

C11H16Cl2N2O — CID 105270727

IUPAC[1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine
SMILESCCC(OC)C(NN)c1cccc(Cl)c1Cl
InChIInChI=1S/C11H16Cl2N2O/c1-3-9(16-2)11(15-14)7-5-4-6-8(12)10(7)13/h4-6,9,11,15H,3,14H2,1-2H3
InChIKeyPSZYZUADASYZNN-UHFFFAOYSA-N
MW263.17 g/mol
LogP2.92
Rot. Bonds5

About [1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine

[1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine (PubChem CID 105270727) has the molecular formula C11H16Cl2N2O and a molecular weight of 263.17 g/mol. Its IUPAC name is [1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine
PubChem CID105270727
Molecular FormulaC11H16Cl2N2O
Molecular Weight263.17 g/mol
Exact Mass262.06
IUPAC Name[1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine
SMILESCCC(OC)C(NN)c1cccc(Cl)c1Cl
InChIInChI=1S/C11H16Cl2N2O/c1-3-9(16-2)11(15-14)7-5-4-6-8(12)10(7)13/h4-6,9,11,15H,3,14H2,1-2H3
InChIKeyPSZYZUADASYZNN-UHFFFAOYSA-N
XLogP2.92
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.17
LogP ≤ 52.92
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

1-(2,3-dichlorophenyl)-N-ethyl-2-methoxypropan-1-amine
CID 79616818
N-[1-(2,3-dichlorophenyl)-2,2-dimethoxyethyl]propan-1-amine
CID 79493376
1-(2,3-dichlorophenyl)-2-ethoxy-N-propylbutan-1-amine
CID 116717297
[1-(3,4-dihydro-2H-chromen-8-yl)-2-methoxybutyl]hydrazine
CID 105270858
[2-methoxy-1-(2-methylthiophen-3-yl)butyl]hydrazine
CID 102843058
[1-(2-chlorophenyl)-2-methoxybutyl]carbamic acid
CID 175407275
2-(2,3-dichlorophenyl)-2-methoxyethanamine
CID 66071961
1,2-dichloro-3-pentan-3-ylbenzene
CID 67478357
[(2,3-dichlorophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105191174
[2-methoxy-1-(4-phenylphenyl)butyl]hydrazine
CID 105270591
[1-(2,3-dichlorophenyl)-3-methylbutyl]hydrazine
CID 105198986
[(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105301693

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine?
The IUPAC name of [1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine (CID 105270727) is [1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine.
What is the SMILES notation for [1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine?
The canonical SMILES for [1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine is CCC(OC)C(NN)c1cccc(Cl)c1Cl.
What is the InChIKey of [1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine?
The InChIKey is PSZYZUADASYZNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16Cl2N2O/c1-3-9(16-2)11(15-14)7-5-4-6-8(12)10(7)13/h4-6,9,11,15H,3,14H2,1-2H3.
What are the key properties of [1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine?
[1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine has a molecular weight of 263.17 g/mol, XLogP of 2.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine is sourced from PubChem (CID 105270727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).