[2-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine

C16H28N2O2 — CID 105271540

IUPAC[2-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine
SMILESCCCC(OCC)C(NN)c1ccc(OC(C)C)cc1
InChIInChI=1S/C16H28N2O2/c1-5-7-15(19-6-2)16(18-17)13-8-10-14(11-9-13)20-12(3)4/h8-12,15-16,18H,5-7,17H2,1-4H3
InChIKeyBFOGYCPLZWIUSM-UHFFFAOYSA-N
MW280.41 g/mol
LogP3.18
Rot. Bonds9

About [2-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine

[2-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine (PubChem CID 105271540) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is [2-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine
PubChem CID105271540
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name[2-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine
SMILESCCCC(OCC)C(NN)c1ccc(OC(C)C)cc1
InChIInChI=1S/C16H28N2O2/c1-5-7-15(19-6-2)16(18-17)13-8-10-14(11-9-13)20-12(3)4/h8-12,15-16,18H,5-7,17H2,1-4H3
InChIKeyBFOGYCPLZWIUSM-UHFFFAOYSA-N
XLogP3.18
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-ethoxy-1-(3-propan-2-yloxyphenyl)pentyl]hydrazine
CID 105271449
[2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine
CID 105271510
[1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine
CID 105271557
[2-ethoxy-1-(5-methylthiophen-3-yl)pentyl]hydrazine
CID 105271529
[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxypentyl]hydrazine
CID 105271263
[1-(4-chlorophenyl)-2-ethoxybutyl]hydrazine
CID 105271035
1-(4-propan-2-yloxyphenyl)nonylhydrazine
CID 105304165
2-ethoxy-2-(4-propan-2-yloxyphenyl)ethanamine
CID 66072366
2-ethoxy-N-ethyl-1-(5-propan-2-yloxy-3-pyridinyl)pentan-1-amine
CID 116718083
1-(4-cyclopropyloxyphenyl)-2-ethoxy-N-ethylpentan-1-amine
CID 114519795
1-(1-bromobutyl)-4-propan-2-yloxybenzene
CID 63441208
1-(4-propan-2-yloxyphenyl)butan-1-ol
CID 22486858

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine (CID 105271540) is [2-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine is CCCC(OCC)C(NN)c1ccc(OC(C)C)cc1.
What is the InChIKey of [2-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine?
The InChIKey is BFOGYCPLZWIUSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-5-7-15(19-6-2)16(18-17)13-8-10-14(11-9-13)20-12(3)4/h8-12,15-16,18H,5-7,17H2,1-4H3.
What are the key properties of [2-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine?
[2-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine has a molecular weight of 280.41 g/mol, XLogP of 3.18, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine is sourced from PubChem (CID 105271540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).