[3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine

C14H24N2 — CID 105282755

IUPAC[3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine
SMILESCc1cc(C)c(C(CC(C)C)NN)c(C)c1
InChIInChI=1S/C14H24N2/c1-9(2)6-13(16-15)14-11(4)7-10(3)8-12(14)5/h7-9,13,16H,6,15H2,1-5H3
InChIKeyHFMUJMLEEBCDSQ-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.16
Rot. Bonds4

About [3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine

[3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine (PubChem CID 105282755) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is [3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine
PubChem CID105282755
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name[3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine
SMILESCc1cc(C)c(C(CC(C)C)NN)c(C)c1
InChIInChI=1S/C14H24N2/c1-9(2)6-13(16-15)14-11(4)7-10(3)8-12(14)5/h7-9,13,16H,6,15H2,1-5H3
InChIKeyHFMUJMLEEBCDSQ-UHFFFAOYSA-N
XLogP3.16
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 ≤ 53.16
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

[4-methyl-1-(2,4,6-trimethylphenyl)pentyl]hydrazine
CID 105294214
1-(2,4,6-trimethylphenyl)butylhydrazine
CID 105282251
[4,4,4-trifluoro-1-(2,4,6-trimethylphenyl)butyl]hydrazine
CID 105313895
[1-(3-chloro-5-methylphenyl)-3-methylbutyl]hydrazine
CID 105282675
1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine
CID 105311566
[2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105283121
[2-(2,5-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105287730
2-(1-chloro-3-methylbutyl)-1,3,5-trimethylbenzene
CID 63431896
N,4-dimethyl-1-(2,4,6-trimethylphenyl)pentan-1-amine
CID 43484222
[2-(2-methyltetrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 107066800
[1-(2-fluoro-4-methylphenyl)-3-methylbutyl]hydrazine
CID 105282720
[(1S)-2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 124633921

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine?
The IUPAC name of [3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine (CID 105282755) is [3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine.
What is the SMILES notation for [3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine?
The canonical SMILES for [3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine is Cc1cc(C)c(C(CC(C)C)NN)c(C)c1.
What is the InChIKey of [3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine?
The InChIKey is HFMUJMLEEBCDSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-9(2)6-13(16-15)14-11(4)7-10(3)8-12(14)5/h7-9,13,16H,6,15H2,1-5H3.
What are the key properties of [3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine?
[3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine has a molecular weight of 220.36 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine is sourced from PubChem (CID 105282755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).