1-(2-propoxyphenyl)octylhydrazine

C17H30N2O — CID 105334374

IUPAC1-(2-propoxyphenyl)octylhydrazine
SMILESCCCCCCCC(NN)c1ccccc1OCCC
InChIInChI=1S/C17H30N2O/c1-3-5-6-7-8-12-16(19-18)15-11-9-10-13-17(15)20-14-4-2/h9-11,13,16,19H,3-8,12,14,18H2,1-2H3
InChIKeyCLRJZYFHZJSXHG-UHFFFAOYSA-N
MW278.44 g/mol
LogP4.34
Rot. Bonds11

About 1-(2-propoxyphenyl)octylhydrazine

1-(2-propoxyphenyl)octylhydrazine (PubChem CID 105334374) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is 1-(2-propoxyphenyl)octylhydrazine.

Molecular Properties

Compound Name1-(2-propoxyphenyl)octylhydrazine
PubChem CID105334374
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Name1-(2-propoxyphenyl)octylhydrazine
SMILESCCCCCCCC(NN)c1ccccc1OCCC
InChIInChI=1S/C17H30N2O/c1-3-5-6-7-8-12-16(19-18)15-11-9-10-13-17(15)20-14-4-2/h9-11,13,16,19H,3-8,12,14,18H2,1-2H3
InChIKeyCLRJZYFHZJSXHG-UHFFFAOYSA-N
XLogP4.34
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 54.34
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

1-(2-propoxyphenyl)heptan-1-ol
CID 113438141
1-(2-propoxyphenyl)nonan-1-amine
CID 105035941
1-[2-(difluoromethoxy)phenyl]hexylhydrazine
CID 105294561
1-[2-(2-methoxyethoxy)phenyl]-N-methylheptan-1-amine
CID 105035211
1-(2-ethoxyphenyl)-N-methyldecan-1-amine
CID 115533928
2-(1-hydrazinylheptyl)phenol
CID 155127911
1-(2-fluorophenyl)dodecylhydrazine
CID 105292285
[2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105198245
1-[2-(2-methoxyethoxy)phenyl]-N-propylhexan-1-amine
CID 105035328
[3,5,5-trimethyl-1-(2-propoxyphenyl)hexyl]hydrazine
CID 105334357
2-amino-1-(2-hexoxyphenyl)ethanol
CID 102543640
(1R)-2-amino-1-(2-hexoxyphenyl)ethanol
CID 124500421

Frequently Asked Questions

What is the IUPAC name of 1-(2-propoxyphenyl)octylhydrazine?
The IUPAC name of 1-(2-propoxyphenyl)octylhydrazine (CID 105334374) is 1-(2-propoxyphenyl)octylhydrazine.
What is the SMILES notation for 1-(2-propoxyphenyl)octylhydrazine?
The canonical SMILES for 1-(2-propoxyphenyl)octylhydrazine is CCCCCCCC(NN)c1ccccc1OCCC.
What is the InChIKey of 1-(2-propoxyphenyl)octylhydrazine?
The InChIKey is CLRJZYFHZJSXHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-3-5-6-7-8-12-16(19-18)15-11-9-10-13-17(15)20-14-4-2/h9-11,13,16,19H,3-8,12,14,18H2,1-2H3.
What are the key properties of 1-(2-propoxyphenyl)octylhydrazine?
1-(2-propoxyphenyl)octylhydrazine has a molecular weight of 278.44 g/mol, XLogP of 4.34, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propoxyphenyl)octylhydrazine is sourced from PubChem (CID 105334374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).