[3-ethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine

C16H33N3O — CID 105242117

IUPAC[3-ethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
SMILESCCC(CC)(C(CC1CCOCC1)NN)N1CCCC1
InChIInChI=1S/C16H33N3O/c1-3-16(4-2,19-9-5-6-10-19)15(18-17)13-14-7-11-20-12-8-14/h14-15,18H,3-13,17H2,1-2H3
InChIKeyDCHIZGDIQUNCDF-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.29
Rot. Bonds7

About [3-ethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine

[3-ethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine (PubChem CID 105242117) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is [3-ethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
PubChem CID105242117
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name[3-ethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
SMILESCCC(CC)(C(CC1CCOCC1)NN)N1CCCC1
InChIInChI=1S/C16H33N3O/c1-3-16(4-2,19-9-5-6-10-19)15(18-17)13-14-7-11-20-12-8-14/h14-15,18H,3-13,17H2,1-2H3
InChIKeyDCHIZGDIQUNCDF-UHFFFAOYSA-N
XLogP2.29
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.29
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'}

Analyze [3-ethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
The IUPAC name of [3-ethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine (CID 105242117) is [3-ethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
The canonical SMILES for [3-ethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine is CCC(CC)(C(CC1CCOCC1)NN)N1CCCC1.
What is the InChIKey of [3-ethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
The InChIKey is DCHIZGDIQUNCDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-3-16(4-2,19-9-5-6-10-19)15(18-17)13-14-7-11-20-12-8-14/h14-15,18H,3-13,17H2,1-2H3.
What are the key properties of [3-ethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine?
[3-ethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine has a molecular weight of 283.46 g/mol, XLogP of 2.29, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylpentan-2-yl]hydrazine is sourced from PubChem (CID 105242117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).