[2-ethyl-1-(4-propylphenyl)butyl]hydrazine

C15H26N2 — CID 105303738

IUPAC[2-ethyl-1-(4-propylphenyl)butyl]hydrazine
SMILESCCCc1ccc(C(NN)C(CC)CC)cc1
InChIInChI=1S/C15H26N2/c1-4-7-12-8-10-14(11-9-12)15(17-16)13(5-2)6-3/h8-11,13,15,17H,4-7,16H2,1-3H3
InChIKeyQPLCBIHJGSRAAL-UHFFFAOYSA-N
MW234.39 g/mol
LogP3.58
Rot. Bonds7

About [2-ethyl-1-(4-propylphenyl)butyl]hydrazine

[2-ethyl-1-(4-propylphenyl)butyl]hydrazine (PubChem CID 105303738) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is [2-ethyl-1-(4-propylphenyl)butyl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-1-(4-propylphenyl)butyl]hydrazine
PubChem CID105303738
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name[2-ethyl-1-(4-propylphenyl)butyl]hydrazine
SMILESCCCc1ccc(C(NN)C(CC)CC)cc1
InChIInChI=1S/C15H26N2/c1-4-7-12-8-10-14(11-9-12)15(17-16)13(5-2)6-3/h8-11,13,15,17H,4-7,16H2,1-3H3
InChIKeyQPLCBIHJGSRAAL-UHFFFAOYSA-N
XLogP3.58
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.58
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-methoxy-1-(4-propylphenyl)propyl]hydrazine
CID 105246822
[2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine
CID 105303830
[(4-ethylphenyl)-(4-propylphenyl)methyl]hydrazine
CID 105197290
[2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine
CID 105272997
[2-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine
CID 105272652
[(2-methylfuran-3-yl)-(4-propylphenyl)methyl]hydrazine
CID 105268936
[1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine
CID 105338100
N,2-diethyl-1-[4-(2-methoxyethyl)phenyl]butan-1-amine
CID 43489783
1-(4-butylphenyl)-N,2-diethylhexan-1-amine
CID 63507624
[1-(4-ethylphenyl)-2-methylbutyl]hydrazine
CID 105197447
2-hydrazinyl-N,N-dimethyl-2-(4-propylphenyl)ethanamine
CID 105244634
(1S)-1-(4-propylphenyl)ethanamine
CID 7047688

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-1-(4-propylphenyl)butyl]hydrazine?
The IUPAC name of [2-ethyl-1-(4-propylphenyl)butyl]hydrazine (CID 105303738) is [2-ethyl-1-(4-propylphenyl)butyl]hydrazine.
What is the SMILES notation for [2-ethyl-1-(4-propylphenyl)butyl]hydrazine?
The canonical SMILES for [2-ethyl-1-(4-propylphenyl)butyl]hydrazine is CCCc1ccc(C(NN)C(CC)CC)cc1.
What is the InChIKey of [2-ethyl-1-(4-propylphenyl)butyl]hydrazine?
The InChIKey is QPLCBIHJGSRAAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-4-7-12-8-10-14(11-9-12)15(17-16)13(5-2)6-3/h8-11,13,15,17H,4-7,16H2,1-3H3.
What are the key properties of [2-ethyl-1-(4-propylphenyl)butyl]hydrazine?
[2-ethyl-1-(4-propylphenyl)butyl]hydrazine has a molecular weight of 234.39 g/mol, XLogP of 3.58, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-1-(4-propylphenyl)butyl]hydrazine is sourced from PubChem (CID 105303738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).