[3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine

C11H24N2O — CID 105229503

IUPAC[3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)C1CCOC1
InChIInChI=1S/C11H24N2O/c1-3-9(4-2)7-11(13-12)10-5-6-14-8-10/h9-11,13H,3-8,12H2,1-2H3
InChIKeyGQRUYXIXDDLMRA-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.68
Rot. Bonds6

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

[3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine (PubChem CID 105229503) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is [3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine
PubChem CID105229503
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name[3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)C1CCOC1
InChIInChI=1S/C11H24N2O/c1-3-9(4-2)7-11(13-12)10-5-6-14-8-10/h9-11,13H,3-8,12H2,1-2H3
InChIKeyGQRUYXIXDDLMRA-UHFFFAOYSA-N
XLogP1.68
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.68
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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Related Compounds

[3-ethyl-1-(oxan-3-yl)pentyl]hydrazine
CID 105230093
3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine
CID 82923243
[3-ethyl-1-(oxan-3-yl)heptyl]hydrazine
CID 105229896
[3-methyl-1-(oxan-3-yl)pentyl]hydrazine
CID 105230031
[3,5,5-trimethyl-1-(oxolan-3-yl)hexyl]hydrazine
CID 105306512
3-ethyl-N-methyl-1-(oxan-4-yl)pentan-1-amine
CID 82923429
[3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine
CID 165350665
[3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229484
3-[[1-(oxolan-3-yl)propylamino]methyl]pentan-1-ol
CID 115727563
N'-ethyl-N'-(2-ethylbutyl)-N-methyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104745249
[2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229403
[4-methoxy-4-methyl-1-(oxolan-3-yl)pentyl]hydrazine
CID 103026580

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine?
The IUPAC name of [3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine (CID 105229503) is [3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine?
The canonical SMILES for [3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine is CCC(CC)CC(NN)C1CCOC1.
What is the InChIKey of [3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine?
The InChIKey is GQRUYXIXDDLMRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-9(4-2)7-11(13-12)10-5-6-14-8-10/h9-11,13H,3-8,12H2,1-2H3.
What are the key properties of [3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine?
[3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine has a molecular weight of 200.33 g/mol, XLogP of 1.68, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine is sourced from PubChem (CID 105229503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).