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

C15H26N2 — CID 105294214

IUPAC[4-methyl-1-(2,4,6-trimethylphenyl)pentyl]hydrazine
SMILESCc1cc(C)c(C(CCC(C)C)NN)c(C)c1
InChIInChI=1S/C15H26N2/c1-10(2)6-7-14(17-16)15-12(4)8-11(3)9-13(15)5/h8-10,14,17H,6-7,16H2,1-5H3
InChIKeyPCFQCQPNNUGIQO-UHFFFAOYSA-N
MW234.39 g/mol
LogP3.55
Rot. Bonds5

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

[4-methyl-1-(2,4,6-trimethylphenyl)pentyl]hydrazine (PubChem CID 105294214) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is [4-methyl-1-(2,4,6-trimethylphenyl)pentyl]hydrazine.

Molecular Properties

Compound Name[4-methyl-1-(2,4,6-trimethylphenyl)pentyl]hydrazine
PubChem CID105294214
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name[4-methyl-1-(2,4,6-trimethylphenyl)pentyl]hydrazine
SMILESCc1cc(C)c(C(CCC(C)C)NN)c(C)c1
InChIInChI=1S/C15H26N2/c1-10(2)6-7-14(17-16)15-12(4)8-11(3)9-13(15)5/h8-10,14,17H,6-7,16H2,1-5H3
InChIKeyPCFQCQPNNUGIQO-UHFFFAOYSA-N
XLogP3.55
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.55
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-(2,4,6-trimethylphenyl)butylhydrazine
CID 105282251
N,4-dimethyl-1-(2,4,6-trimethylphenyl)pentan-1-amine
CID 43484222
[3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine
CID 105282755
[4,4,4-trifluoro-1-(2,4,6-trimethylphenyl)butyl]hydrazine
CID 105313895
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
[4-(oxolan-2-yl)-1-(2,4,6-trimethylphenyl)butyl]hydrazine
CID 105314099
[1-(2-methoxy-4,6-dimethylphenyl)-3-methylsulfanylpropyl]hydrazine
CID 106682918
1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine
CID 106884598
[1-(2-bromo-5-methylphenyl)-4-methylpentyl]hydrazine
CID 105294292
[1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine
CID 105207462

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(2,4,6-trimethylphenyl)pentyl]hydrazine?
The IUPAC name of [4-methyl-1-(2,4,6-trimethylphenyl)pentyl]hydrazine (CID 105294214) is [4-methyl-1-(2,4,6-trimethylphenyl)pentyl]hydrazine.
What is the SMILES notation for [4-methyl-1-(2,4,6-trimethylphenyl)pentyl]hydrazine?
The canonical SMILES for [4-methyl-1-(2,4,6-trimethylphenyl)pentyl]hydrazine is Cc1cc(C)c(C(CCC(C)C)NN)c(C)c1.
What is the InChIKey of [4-methyl-1-(2,4,6-trimethylphenyl)pentyl]hydrazine?
The InChIKey is PCFQCQPNNUGIQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-10(2)6-7-14(17-16)15-12(4)8-11(3)9-13(15)5/h8-10,14,17H,6-7,16H2,1-5H3.
What are the key properties of [4-methyl-1-(2,4,6-trimethylphenyl)pentyl]hydrazine?
[4-methyl-1-(2,4,6-trimethylphenyl)pentyl]hydrazine has a molecular weight of 234.39 g/mol, XLogP of 3.55, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(2,4,6-trimethylphenyl)pentyl]hydrazine is sourced from PubChem (CID 105294214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).