[2-ethyl-1-(oxolan-3-yl)-2-phenylbutyl]hydrazine

C16H26N2O — CID 105217689

IUPAC[2-ethyl-1-(oxolan-3-yl)-2-phenylbutyl]hydrazine
SMILESCCC(CC)(c1ccccc1)C(NN)C1CCOC1
InChIInChI=1S/C16H26N2O/c1-3-16(4-2,14-8-6-5-7-9-14)15(18-17)13-10-11-19-12-13/h5-9,13,15,18H,3-4,10-12,17H2,1-2H3
InChIKeyMDQAHSWQTQVOFZ-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.61
Rot. Bonds6

About [2-ethyl-1-(oxolan-3-yl)-2-phenylbutyl]hydrazine

[2-ethyl-1-(oxolan-3-yl)-2-phenylbutyl]hydrazine (PubChem CID 105217689) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is [2-ethyl-1-(oxolan-3-yl)-2-phenylbutyl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-1-(oxolan-3-yl)-2-phenylbutyl]hydrazine
PubChem CID105217689
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name[2-ethyl-1-(oxolan-3-yl)-2-phenylbutyl]hydrazine
SMILESCCC(CC)(c1ccccc1)C(NN)C1CCOC1
InChIInChI=1S/C16H26N2O/c1-3-16(4-2,14-8-6-5-7-9-14)15(18-17)13-10-11-19-12-13/h5-9,13,15,18H,3-4,10-12,17H2,1-2H3
InChIKeyMDQAHSWQTQVOFZ-UHFFFAOYSA-N
XLogP2.61
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-ethyl-1-(oxolan-3-yl)-2-phenylbutyl]hydrazine?
The IUPAC name of [2-ethyl-1-(oxolan-3-yl)-2-phenylbutyl]hydrazine (CID 105217689) is [2-ethyl-1-(oxolan-3-yl)-2-phenylbutyl]hydrazine.
What is the SMILES notation for [2-ethyl-1-(oxolan-3-yl)-2-phenylbutyl]hydrazine?
The canonical SMILES for [2-ethyl-1-(oxolan-3-yl)-2-phenylbutyl]hydrazine is CCC(CC)(c1ccccc1)C(NN)C1CCOC1.
What is the InChIKey of [2-ethyl-1-(oxolan-3-yl)-2-phenylbutyl]hydrazine?
The InChIKey is MDQAHSWQTQVOFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-3-16(4-2,14-8-6-5-7-9-14)15(18-17)13-10-11-19-12-13/h5-9,13,15,18H,3-4,10-12,17H2,1-2H3.
What are the key properties of [2-ethyl-1-(oxolan-3-yl)-2-phenylbutyl]hydrazine?
[2-ethyl-1-(oxolan-3-yl)-2-phenylbutyl]hydrazine has a molecular weight of 262.40 g/mol, XLogP of 2.61, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-1-(oxolan-3-yl)-2-phenylbutyl]hydrazine is sourced from PubChem (CID 105217689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).