[2-ethoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)pentyl]hydrazine

C15H32N2O2 — CID 105271503

IUPAC[2-ethoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)pentyl]hydrazine
SMILESCCCC(OCC)C(NN)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C15H32N2O2/c1-7-9-12(18-8-2)13(17-16)11-10-14(3,4)19-15(11,5)6/h11-13,17H,7-10,16H2,1-6H3
InChIKeyXMYJFEWWIVIOEF-UHFFFAOYSA-N
MW272.43 g/mol
LogP2.62
Rot. Bonds7

About [2-ethoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)pentyl]hydrazine

[2-ethoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)pentyl]hydrazine (PubChem CID 105271503) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is [2-ethoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)pentyl]hydrazine
PubChem CID105271503
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name[2-ethoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)pentyl]hydrazine
SMILESCCCC(OCC)C(NN)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C15H32N2O2/c1-7-9-12(18-8-2)13(17-16)11-10-14(3,4)19-15(11,5)6/h11-13,17H,7-10,16H2,1-6H3
InChIKeyXMYJFEWWIVIOEF-UHFFFAOYSA-N
XLogP2.62
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 52.62
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-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
CID 105273857
[2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
CID 105270810
2-ethoxy-N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine
CID 114623082
[2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine
CID 105247064
[2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105265218
(1-cyclobutyl-2-ethoxypentyl)hydrazine
CID 105271516
2-ethoxy-N,3,3-trimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine
CID 114623536
2-ethoxy-N-ethyl-3,3-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine
CID 114623537
[2-methylsulfanyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105214018
[4,4,4-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
CID 105249067
[2,2-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine
CID 105203147
[3-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
CID 105267184

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)pentyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)pentyl]hydrazine (CID 105271503) is [2-ethoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)pentyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)pentyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)pentyl]hydrazine is CCCC(OCC)C(NN)C1CC(C)(C)OC1(C)C.
What is the InChIKey of [2-ethoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)pentyl]hydrazine?
The InChIKey is XMYJFEWWIVIOEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-7-9-12(18-8-2)13(17-16)11-10-14(3,4)19-15(11,5)6/h11-13,17H,7-10,16H2,1-6H3.
What are the key properties of [2-ethoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)pentyl]hydrazine?
[2-ethoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)pentyl]hydrazine has a molecular weight of 272.43 g/mol, XLogP of 2.62, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)pentyl]hydrazine is sourced from PubChem (CID 105271503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).