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

C13H20Cl2N2 — CID 105298136

IUPAC[1-(2,3-dichlorophenyl)-3-methylhexyl]hydrazine
SMILESCCCC(C)CC(NN)c1cccc(Cl)c1Cl
InChIInChI=1S/C13H20Cl2N2/c1-3-5-9(2)8-12(17-16)10-6-4-7-11(14)13(10)15/h4,6-7,9,12,17H,3,5,8,16H2,1-2H3
InChIKeyMJLIFGAPOYGFSU-UHFFFAOYSA-N
MW275.22 g/mol
LogP4.32
Rot. Bonds6

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

[1-(2,3-dichlorophenyl)-3-methylhexyl]hydrazine (PubChem CID 105298136) has the molecular formula C13H20Cl2N2 and a molecular weight of 275.22 g/mol. Its IUPAC name is [1-(2,3-dichlorophenyl)-3-methylhexyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dichlorophenyl)-3-methylhexyl]hydrazine
PubChem CID105298136
Molecular FormulaC13H20Cl2N2
Molecular Weight275.22 g/mol
Exact Mass274.10
IUPAC Name[1-(2,3-dichlorophenyl)-3-methylhexyl]hydrazine
SMILESCCCC(C)CC(NN)c1cccc(Cl)c1Cl
InChIInChI=1S/C13H20Cl2N2/c1-3-5-9(2)8-12(17-16)10-6-4-7-11(14)13(10)15/h4,6-7,9,12,17H,3,5,8,16H2,1-2H3
InChIKeyMJLIFGAPOYGFSU-UHFFFAOYSA-N
XLogP4.32
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.22
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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)-3-methylbutyl]hydrazine
CID 105198986
[1-(3-chloro-4-pyridinyl)-3-methylhexyl]hydrazine
CID 105298210
1-(2,3-dichlorophenyl)-N-ethylbutan-1-amine
CID 62790364
1-(2-chlorophenyl)butylhydrazine
CID 105202004
1-(3-chloro-2-methylphenyl)-3-methylhexan-1-amine
CID 107102223
1-(2,3-dichlorophenyl)-N-ethyl-3-methylbutan-1-amine
CID 63413278
[1-(furan-2-yl)-3-methylhexyl]hydrazine
CID 105213549
[3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine
CID 105219091
[1-(1-benzothiophen-3-yl)-3-methylhexyl]hydrazine
CID 105298182
1-(2,3-dichlorophenyl)-N-propylpropan-1-amine
CID 62790875
[1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212439
[1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine
CID 105215968

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dichlorophenyl)-3-methylhexyl]hydrazine?
The IUPAC name of [1-(2,3-dichlorophenyl)-3-methylhexyl]hydrazine (CID 105298136) is [1-(2,3-dichlorophenyl)-3-methylhexyl]hydrazine.
What is the SMILES notation for [1-(2,3-dichlorophenyl)-3-methylhexyl]hydrazine?
The canonical SMILES for [1-(2,3-dichlorophenyl)-3-methylhexyl]hydrazine is CCCC(C)CC(NN)c1cccc(Cl)c1Cl.
What is the InChIKey of [1-(2,3-dichlorophenyl)-3-methylhexyl]hydrazine?
The InChIKey is MJLIFGAPOYGFSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20Cl2N2/c1-3-5-9(2)8-12(17-16)10-6-4-7-11(14)13(10)15/h4,6-7,9,12,17H,3,5,8,16H2,1-2H3.
What are the key properties of [1-(2,3-dichlorophenyl)-3-methylhexyl]hydrazine?
[1-(2,3-dichlorophenyl)-3-methylhexyl]hydrazine has a molecular weight of 275.22 g/mol, XLogP of 4.32, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dichlorophenyl)-3-methylhexyl]hydrazine is sourced from PubChem (CID 105298136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).