[1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine

C12H18Cl2N2O — CID 105266951

IUPAC[1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine
SMILESCOC(C)CC(Cc1c(Cl)cccc1Cl)NN
InChIInChI=1S/C12H18Cl2N2O/c1-8(17-2)6-9(16-15)7-10-11(13)4-3-5-12(10)14/h3-5,8-9,16H,6-7,15H2,1-2H3
InChIKeyDKHFLSGTXCOJQF-UHFFFAOYSA-N
MW277.19 g/mol
LogP2.79
Rot. Bonds6

About [1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine

[1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine (PubChem CID 105266951) has the molecular formula C12H18Cl2N2O and a molecular weight of 277.19 g/mol. Its IUPAC name is [1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine
PubChem CID105266951
Molecular FormulaC12H18Cl2N2O
Molecular Weight277.19 g/mol
Exact Mass276.08
IUPAC Name[1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine
SMILESCOC(C)CC(Cc1c(Cl)cccc1Cl)NN
InChIInChI=1S/C12H18Cl2N2O/c1-8(17-2)6-9(16-15)7-10-11(13)4-3-5-12(10)14/h3-5,8-9,16H,6-7,15H2,1-2H3
InChIKeyDKHFLSGTXCOJQF-UHFFFAOYSA-N
XLogP2.79
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.19
LogP ≤ 52.79
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-chloro-6-fluorophenyl)-5-methoxyhexan-2-yl]hydrazine
CID 105289068
[1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine
CID 105209757
[1-(5-bromothiophen-2-yl)-3-(2,6-dichlorophenyl)propan-2-yl]hydrazine
CID 105209681
[1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine
CID 105286578
[1-(2,6-dichlorophenyl)-4-propoxybutan-2-yl]hydrazine
CID 105293129
[1-(2,6-dichlorophenyl)-3-(2-methyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
CID 105209742
[5-chloro-1-(2,6-dichlorophenyl)pentan-2-yl]hydrazine
CID 105235514
[1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine
CID 105215968
[1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine
CID 105209868
[1-(2,6-dichlorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
CID 105209834
[1-(2,6-dichlorophenyl)-4-methylidenehexan-2-yl]hydrazine
CID 105209839
[3-(2,6-dichlorophenyl)-1,1-diethoxypropan-2-yl]hydrazine
CID 105246265

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine?
The IUPAC name of [1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine (CID 105266951) is [1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine?
The canonical SMILES for [1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine is COC(C)CC(Cc1c(Cl)cccc1Cl)NN.
What is the InChIKey of [1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine?
The InChIKey is DKHFLSGTXCOJQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18Cl2N2O/c1-8(17-2)6-9(16-15)7-10-11(13)4-3-5-12(10)14/h3-5,8-9,16H,6-7,15H2,1-2H3.
What are the key properties of [1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine?
[1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine has a molecular weight of 277.19 g/mol, XLogP of 2.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dichlorophenyl)-4-methoxypentan-2-yl]hydrazine is sourced from PubChem (CID 105266951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).