[2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine

C16H28N2O3 — CID 105271536

IUPAC[2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine
SMILESCCCC(OCC)C(NN)c1ccccc1OCCOC
InChIInChI=1S/C16H28N2O3/c1-4-8-15(20-5-2)16(18-17)13-9-6-7-10-14(13)21-12-11-19-3/h6-7,9-10,15-16,18H,4-5,8,11-12,17H2,1-3H3
InChIKeyHRHQICQGNPPHJQ-UHFFFAOYSA-N
MW296.41 g/mol
LogP2.42
Rot. Bonds11

About [2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine

[2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine (PubChem CID 105271536) has the molecular formula C16H28N2O3 and a molecular weight of 296.41 g/mol. Its IUPAC name is [2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine
PubChem CID105271536
Molecular FormulaC16H28N2O3
Molecular Weight296.41 g/mol
Exact Mass296.21
IUPAC Name[2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine
SMILESCCCC(OCC)C(NN)c1ccccc1OCCOC
InChIInChI=1S/C16H28N2O3/c1-4-8-15(20-5-2)16(18-17)13-9-6-7-10-14(13)21-12-11-19-3/h6-7,9-10,15-16,18H,4-5,8,11-12,17H2,1-3H3
InChIKeyHRHQICQGNPPHJQ-UHFFFAOYSA-N
XLogP2.42
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

N-ethyl-2-methoxy-1-[2-(2-methoxyethoxy)phenyl]pentan-1-amine
CID 116719019
[2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine
CID 105271459
2-ethoxy-1-(2-methoxyphenyl)-N-methylpentan-1-amine
CID 116717712
1-[2-(2-methoxyethoxy)phenyl]-2-methylpentan-1-amine
CID 105035286
[1-[2-(2-methoxyethoxy)phenyl]-2-methylsulfonylpropyl]hydrazine
CID 105334154
[1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine
CID 105271557
[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine
CID 105199390
[2-methoxy-1-[2-(trifluoromethoxy)phenyl]pentyl]hydrazine
CID 105271821
2-ethyl-1-[2-(2-methoxyethoxy)phenyl]-N-propylbutan-1-amine
CID 105035375
[2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-2-methylpropyl]hydrazine
CID 105245524
1-[2-(2-methoxyethoxy)phenyl]-2-propoxyethanamine
CID 104660008
2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]-3-methylbutan-1-ol
CID 116712323

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine?
The IUPAC name of [2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine (CID 105271536) is [2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine is CCCC(OCC)C(NN)c1ccccc1OCCOC.
What is the InChIKey of [2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine?
The InChIKey is HRHQICQGNPPHJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O3/c1-4-8-15(20-5-2)16(18-17)13-9-6-7-10-14(13)21-12-11-19-3/h6-7,9-10,15-16,18H,4-5,8,11-12,17H2,1-3H3.
What are the key properties of [2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine?
[2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine has a molecular weight of 296.41 g/mol, XLogP of 2.42, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine is sourced from PubChem (CID 105271536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).