[1-(2,5-dichlorophenyl)-3-methoxybutan-2-yl]hydrazine

C11H16Cl2N2O — CID 105247088

IUPAC[1-(2,5-dichlorophenyl)-3-methoxybutan-2-yl]hydrazine
SMILESCOC(C)C(Cc1cc(Cl)ccc1Cl)NN
InChIInChI=1S/C11H16Cl2N2O/c1-7(16-2)11(15-14)6-8-5-9(12)3-4-10(8)13/h3-5,7,11,15H,6,14H2,1-2H3
InChIKeyHFSOBBHSKQZOFD-UHFFFAOYSA-N
MW263.17 g/mol
LogP2.40
Rot. Bonds5

About [1-(2,5-dichlorophenyl)-3-methoxybutan-2-yl]hydrazine

[1-(2,5-dichlorophenyl)-3-methoxybutan-2-yl]hydrazine (PubChem CID 105247088) has the molecular formula C11H16Cl2N2O and a molecular weight of 263.17 g/mol. Its IUPAC name is [1-(2,5-dichlorophenyl)-3-methoxybutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dichlorophenyl)-3-methoxybutan-2-yl]hydrazine
PubChem CID105247088
Molecular FormulaC11H16Cl2N2O
Molecular Weight263.17 g/mol
Exact Mass262.06
IUPAC Name[1-(2,5-dichlorophenyl)-3-methoxybutan-2-yl]hydrazine
SMILESCOC(C)C(Cc1cc(Cl)ccc1Cl)NN
InChIInChI=1S/C11H16Cl2N2O/c1-7(16-2)11(15-14)6-8-5-9(12)3-4-10(8)13/h3-5,7,11,15H,6,14H2,1-2H3
InChIKeyHFSOBBHSKQZOFD-UHFFFAOYSA-N
XLogP2.40
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 ≤ 52.40
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-(5-chloro-2-methoxyphenyl)-3-methoxybutan-2-yl]hydrazine
CID 105246987
[1-(2-chloro-5-fluorophenyl)-3-methoxybutan-2-yl]hydrazine
CID 102623380
[1-(2,5-dichlorophenyl)-3-methoxypentan-2-yl]hydrazine
CID 105270834
[1-(2,5-dichlorophenyl)-3-methylsulfonylbutan-2-yl]hydrazine
CID 105309866
[1-(3-chlorophenyl)-3-methoxybutan-2-yl]hydrazine
CID 105247122
1,4-dichloro-2-(3-chloro-2-methylpropyl)benzene
CID 64664629
[1-(2-bromophenyl)-3-methoxybutan-2-yl]hydrazine
CID 105247124
[2-(2,5-dichlorophenyl)-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191268
4-(2,5-dichlorophenyl)-3-methylbutan-2-amine
CID 65316880
1-(2,5-dichlorophenyl)-3-methoxy-4,4-dimethylpentan-2-amine
CID 116724247
[1-(2,5-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine
CID 105309938
2-[(2,5-dichlorophenyl)methyl]-3-methylbutan-1-amine
CID 65318187

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dichlorophenyl)-3-methoxybutan-2-yl]hydrazine?
The IUPAC name of [1-(2,5-dichlorophenyl)-3-methoxybutan-2-yl]hydrazine (CID 105247088) is [1-(2,5-dichlorophenyl)-3-methoxybutan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,5-dichlorophenyl)-3-methoxybutan-2-yl]hydrazine?
The canonical SMILES for [1-(2,5-dichlorophenyl)-3-methoxybutan-2-yl]hydrazine is COC(C)C(Cc1cc(Cl)ccc1Cl)NN.
What is the InChIKey of [1-(2,5-dichlorophenyl)-3-methoxybutan-2-yl]hydrazine?
The InChIKey is HFSOBBHSKQZOFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16Cl2N2O/c1-7(16-2)11(15-14)6-8-5-9(12)3-4-10(8)13/h3-5,7,11,15H,6,14H2,1-2H3.
What are the key properties of [1-(2,5-dichlorophenyl)-3-methoxybutan-2-yl]hydrazine?
[1-(2,5-dichlorophenyl)-3-methoxybutan-2-yl]hydrazine has a molecular weight of 263.17 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dichlorophenyl)-3-methoxybutan-2-yl]hydrazine is sourced from PubChem (CID 105247088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).