1-(4-aminooxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanone

C8H13N5O2 — CID 107062223

IUPAC1-(4-aminooxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanone
SMILESCn1nnc(CC(=O)C2COCC2N)n1
InChIInChI=1S/C8H13N5O2/c1-13-11-8(10-12-13)2-7(14)5-3-15-4-6(5)9/h5-6H,2-4,9H2,1H3
InChIKeyGFGZBTIEOVQCNR-UHFFFAOYSA-N
MW211.22 g/mol
LogP-1.70
Rot. Bonds3

About 1-(4-aminooxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanone

1-(4-aminooxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanone (PubChem CID 107062223) has the molecular formula C8H13N5O2 and a molecular weight of 211.22 g/mol. Its IUPAC name is 1-(4-aminooxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanone.

Molecular Properties

Compound Name1-(4-aminooxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanone
PubChem CID107062223
Molecular FormulaC8H13N5O2
Molecular Weight211.22 g/mol
Exact Mass211.11
IUPAC Name1-(4-aminooxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanone
SMILESCn1nnc(CC(=O)C2COCC2N)n1
InChIInChI=1S/C8H13N5O2/c1-13-11-8(10-12-13)2-7(14)5-3-15-4-6(5)9/h5-6H,2-4,9H2,1H3
InChIKeyGFGZBTIEOVQCNR-UHFFFAOYSA-N
XLogP-1.70
TPSA95.92 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 5-1.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1-(4-aminooxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanone 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 1-(4-aminooxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanone?
The IUPAC name of 1-(4-aminooxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanone (CID 107062223) is 1-(4-aminooxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanone.
What is the SMILES notation for 1-(4-aminooxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanone?
The canonical SMILES for 1-(4-aminooxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanone is Cn1nnc(CC(=O)C2COCC2N)n1.
What is the InChIKey of 1-(4-aminooxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanone?
The InChIKey is GFGZBTIEOVQCNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N5O2/c1-13-11-8(10-12-13)2-7(14)5-3-15-4-6(5)9/h5-6H,2-4,9H2,1H3.
What are the key properties of 1-(4-aminooxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanone?
1-(4-aminooxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanone has a molecular weight of 211.22 g/mol, XLogP of -1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-aminooxolan-3-yl)-2-(2-methyltetrazol-5-yl)ethanone is sourced from PubChem (CID 107062223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).