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

C12H18Cl2N2 — CID 105199055

IUPAC[1-(2,4-dichlorophenyl)-4-methylpentan-2-yl]hydrazine
SMILESCC(C)CC(Cc1ccc(Cl)cc1Cl)NN
InChIInChI=1S/C12H18Cl2N2/c1-8(2)5-11(16-15)6-9-3-4-10(13)7-12(9)14/h3-4,7-8,11,16H,5-6,15H2,1-2H3
InChIKeyXORCJYYMVNIZSM-UHFFFAOYSA-N
MW261.20 g/mol
LogP3.41
Rot. Bonds5

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

[1-(2,4-dichlorophenyl)-4-methylpentan-2-yl]hydrazine (PubChem CID 105199055) has the molecular formula C12H18Cl2N2 and a molecular weight of 261.20 g/mol. Its IUPAC name is [1-(2,4-dichlorophenyl)-4-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,4-dichlorophenyl)-4-methylpentan-2-yl]hydrazine
PubChem CID105199055
Molecular FormulaC12H18Cl2N2
Molecular Weight261.20 g/mol
Exact Mass260.08
IUPAC Name[1-(2,4-dichlorophenyl)-4-methylpentan-2-yl]hydrazine
SMILESCC(C)CC(Cc1ccc(Cl)cc1Cl)NN
InChIInChI=1S/C12H18Cl2N2/c1-8(2)5-11(16-15)6-9-3-4-10(13)7-12(9)14/h3-4,7-8,11,16H,5-6,15H2,1-2H3
InChIKeyXORCJYYMVNIZSM-UHFFFAOYSA-N
XLogP3.41
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.20
LogP ≤ 53.41
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-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine
CID 105200254
[1-(2,4-dichlorophenyl)-5-methoxypentan-2-yl]hydrazine
CID 105200199
[1-(2,4-dichlorophenyl)-3-(3,5-difluorophenyl)propan-2-yl]hydrazine
CID 105206757
1-(2,4-dichlorophenyl)-N,6-dimethylheptan-2-amine
CID 83161129
[1-(3,4-dichlorophenyl)-4-methylpentan-2-yl]hydrazine
CID 105198848
[1-(2,4-dichlorophenyl)-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
CID 105200215
[1-(2-chloro-3-fluorophenyl)-4-methylpentan-2-yl]hydrazine
CID 105198841
[1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine
CID 105237715
[1-(2-chloro-4-methylphenyl)-4,5,5-trimethylhexan-2-yl]hydrazine
CID 106868573
[1-(4-bromo-1,3-dimethylpyrazol-5-yl)-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine
CID 105200126
1-(2-chloro-4-methylphenyl)-N,4-dimethylpentan-2-amine
CID 106865986
[1-(2,4-dichlorophenyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105200159

Frequently Asked Questions

What is the IUPAC name of [1-(2,4-dichlorophenyl)-4-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(2,4-dichlorophenyl)-4-methylpentan-2-yl]hydrazine (CID 105199055) is [1-(2,4-dichlorophenyl)-4-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,4-dichlorophenyl)-4-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(2,4-dichlorophenyl)-4-methylpentan-2-yl]hydrazine is CC(C)CC(Cc1ccc(Cl)cc1Cl)NN.
What is the InChIKey of [1-(2,4-dichlorophenyl)-4-methylpentan-2-yl]hydrazine?
The InChIKey is XORCJYYMVNIZSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18Cl2N2/c1-8(2)5-11(16-15)6-9-3-4-10(13)7-12(9)14/h3-4,7-8,11,16H,5-6,15H2,1-2H3.
What are the key properties of [1-(2,4-dichlorophenyl)-4-methylpentan-2-yl]hydrazine?
[1-(2,4-dichlorophenyl)-4-methylpentan-2-yl]hydrazine has a molecular weight of 261.20 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,4-dichlorophenyl)-4-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 105199055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).