1-(4-butoxyphenyl)pentylhydrazine

C15H26N2O — CID 105293831

IUPAC1-(4-butoxyphenyl)pentylhydrazine
SMILESCCCCOc1ccc(C(CCCC)NN)cc1
InChIInChI=1S/C15H26N2O/c1-3-5-7-15(17-16)13-8-10-14(11-9-13)18-12-6-4-2/h8-11,15,17H,3-7,12,16H2,1-2H3
InChIKeyBMAOQTIFDOXYRK-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.56
Rot. Bonds9

About 1-(4-butoxyphenyl)pentylhydrazine

1-(4-butoxyphenyl)pentylhydrazine (PubChem CID 105293831) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-(4-butoxyphenyl)pentylhydrazine.

Molecular Properties

Compound Name1-(4-butoxyphenyl)pentylhydrazine
PubChem CID105293831
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name1-(4-butoxyphenyl)pentylhydrazine
SMILESCCCCOc1ccc(C(CCCC)NN)cc1
InChIInChI=1S/C15H26N2O/c1-3-5-7-15(17-16)13-8-10-14(11-9-13)18-12-6-4-2/h8-11,15,17H,3-7,12,16H2,1-2H3
InChIKeyBMAOQTIFDOXYRK-UHFFFAOYSA-N
XLogP3.56
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[4-chloro-1-(4-propoxyphenyl)butyl]hydrazine
CID 105235769
N-ethyl-1-(4-propoxyphenyl)pentan-1-amine
CID 79405246
1-(4-methoxyphenyl)heptylhydrazine
CID 105190916
[(1S)-1-(4-butoxyphenyl)ethyl]hydrazine
CID 98014048
1-(4-fluorophenyl)pentylhydrazine
CID 53402329
4-(1-hydrazinylpentyl)phenol
CID 53402339
[(1S)-1-phenylpentyl]hydrazine
CID 124537681
1-(4-propan-2-yloxyphenyl)nonylhydrazine
CID 105304165
1-(4-butoxyphenyl)-N-ethylheptan-1-amine
CID 105125826
[3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine
CID 105303675
1-(4-ethoxyphenyl)-N-methylpentan-1-amine
CID 43481859
N-butyl-1-[4-[2-[4-[1-(butylamino)hexyl]phenoxy]ethoxy]phenyl]hexan-1-amine
CID 44531492

Frequently Asked Questions

What is the IUPAC name of 1-(4-butoxyphenyl)pentylhydrazine?
The IUPAC name of 1-(4-butoxyphenyl)pentylhydrazine (CID 105293831) is 1-(4-butoxyphenyl)pentylhydrazine.
What is the SMILES notation for 1-(4-butoxyphenyl)pentylhydrazine?
The canonical SMILES for 1-(4-butoxyphenyl)pentylhydrazine is CCCCOc1ccc(C(CCCC)NN)cc1.
What is the InChIKey of 1-(4-butoxyphenyl)pentylhydrazine?
The InChIKey is BMAOQTIFDOXYRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-3-5-7-15(17-16)13-8-10-14(11-9-13)18-12-6-4-2/h8-11,15,17H,3-7,12,16H2,1-2H3.
What are the key properties of 1-(4-butoxyphenyl)pentylhydrazine?
1-(4-butoxyphenyl)pentylhydrazine has a molecular weight of 250.39 g/mol, XLogP of 3.56, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-butoxyphenyl)pentylhydrazine is sourced from PubChem (CID 105293831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).