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

C14H24N2 — CID 105300632

IUPAC[1-(2,3-dimethylphenyl)-2,2-dimethylbutyl]hydrazine
SMILESCCC(C)(C)C(NN)c1cccc(C)c1C
InChIInChI=1S/C14H24N2/c1-6-14(4,5)13(16-15)12-9-7-8-10(2)11(12)3/h7-9,13,16H,6,15H2,1-5H3
InChIKeyXHMUAPSUAWXROF-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.24
Rot. Bonds4

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

[1-(2,3-dimethylphenyl)-2,2-dimethylbutyl]hydrazine (PubChem CID 105300632) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is [1-(2,3-dimethylphenyl)-2,2-dimethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dimethylphenyl)-2,2-dimethylbutyl]hydrazine
PubChem CID105300632
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name[1-(2,3-dimethylphenyl)-2,2-dimethylbutyl]hydrazine
SMILESCCC(C)(C)C(NN)c1cccc(C)c1C
InChIInChI=1S/C14H24N2/c1-6-14(4,5)13(16-15)12-9-7-8-10(2)11(12)3/h7-9,13,16H,6,15H2,1-5H3
InChIKeyXHMUAPSUAWXROF-UHFFFAOYSA-N
XLogP3.24
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 ≤ 53.24
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

[2,2-dimethyl-1-(2-methylphenyl)butyl]hydrazine
CID 105286147
[1-(2,3-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine
CID 105275305
[1-(2,3-dimethylphenyl)-2-methoxy-2-methylpropyl]hydrazine
CID 105245265
[1-(2,3-difluoro-4-methylphenyl)-2,2-dimethylbutyl]hydrazine
CID 107516698
(1-isoquinolin-5-yl-2,2-dimethylbutyl)hydrazine
CID 105303126
[1-(2,3-dihydro-1-benzofuran-7-yl)-2,2-dimethylbutyl]hydrazine
CID 105341923
[2,2-dimethyl-1-(4-methylphenyl)butyl]hydrazine
CID 105285455
1-(2,3-dimethylphenyl)-2-ethoxy-2-ethyl-N-methylbutan-1-amine
CID 116759826
1-(2,3-dimethylphenyl)-2-ethoxy-2-ethyl-N-propylbutan-1-amine
CID 116760306
[1-(5-fluoro-2-methoxyphenyl)-2,2-dimethylbutyl]hydrazine
CID 105330933
1-(2,3-dimethylphenyl)heptylhydrazine
CID 105293889
[1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine
CID 105320228

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dimethylphenyl)-2,2-dimethylbutyl]hydrazine?
The IUPAC name of [1-(2,3-dimethylphenyl)-2,2-dimethylbutyl]hydrazine (CID 105300632) is [1-(2,3-dimethylphenyl)-2,2-dimethylbutyl]hydrazine.
What is the SMILES notation for [1-(2,3-dimethylphenyl)-2,2-dimethylbutyl]hydrazine?
The canonical SMILES for [1-(2,3-dimethylphenyl)-2,2-dimethylbutyl]hydrazine is CCC(C)(C)C(NN)c1cccc(C)c1C.
What is the InChIKey of [1-(2,3-dimethylphenyl)-2,2-dimethylbutyl]hydrazine?
The InChIKey is XHMUAPSUAWXROF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-6-14(4,5)13(16-15)12-9-7-8-10(2)11(12)3/h7-9,13,16H,6,15H2,1-5H3.
What are the key properties of [1-(2,3-dimethylphenyl)-2,2-dimethylbutyl]hydrazine?
[1-(2,3-dimethylphenyl)-2,2-dimethylbutyl]hydrazine has a molecular weight of 220.36 g/mol, XLogP of 3.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dimethylphenyl)-2,2-dimethylbutyl]hydrazine is sourced from PubChem (CID 105300632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).