[1-(2,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine

C14H24N2 — CID 105292596

IUPAC[1-(2,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine
SMILESCc1ccc(C)c(C(NN)C(C)C(C)C)c1
InChIInChI=1S/C14H24N2/c1-9(2)12(5)14(16-15)13-8-10(3)6-7-11(13)4/h6-9,12,14,16H,15H2,1-5H3
InChIKeyFHHIYQJLHUMCID-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.10
Rot. Bonds4

About [1-(2,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine

[1-(2,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine (PubChem CID 105292596) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is [1-(2,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine
PubChem CID105292596
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name[1-(2,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine
SMILESCc1ccc(C)c(C(NN)C(C)C(C)C)c1
InChIInChI=1S/C14H24N2/c1-9(2)12(5)14(16-15)13-8-10(3)6-7-11(13)4/h6-9,12,14,16H,15H2,1-5H3
InChIKeyFHHIYQJLHUMCID-UHFFFAOYSA-N
XLogP3.10
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.10
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-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine
CID 105303561
[1-(2,5-dimethylphenyl)-2-methylsulfonylpropyl]hydrazine
CID 105292563
1-(2,5-dimethylphenyl)ethanamine
CID 4991344
[1-(3,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine
CID 105286793
[1-(2,5-difluorophenyl)-2,3-dimethylbutyl]hydrazine
CID 105303401
[(2,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756474
[1-(2,5-dimethylphenyl)-4-methoxy-3-methylbutyl]hydrazine
CID 105292625
1-(2,5-dimethylphenyl)-2-ethoxy-N,3-dimethylbutan-1-amine
CID 116721183
[(3,5-dibromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 114023425
bromo-(2,5-dimethylphenyl)methanamine
CID 116947555
[cyclohexyl-(2,5-dimethylphenyl)methyl]hydrazine
CID 105201807
[(2,5-dimethylphenyl)-(2-fluorophenyl)methyl]hydrazine
CID 105216831

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine?
The IUPAC name of [1-(2,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine (CID 105292596) is [1-(2,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine.
What is the SMILES notation for [1-(2,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine?
The canonical SMILES for [1-(2,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine is Cc1ccc(C)c(C(NN)C(C)C(C)C)c1.
What is the InChIKey of [1-(2,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine?
The InChIKey is FHHIYQJLHUMCID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-9(2)12(5)14(16-15)13-8-10(3)6-7-11(13)4/h6-9,12,14,16H,15H2,1-5H3.
What are the key properties of [1-(2,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine?
[1-(2,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine has a molecular weight of 220.36 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dimethylphenyl)-2,3-dimethylbutyl]hydrazine is sourced from PubChem (CID 105292596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).