(3-aminooxolan-3-yl)-(4-methylpiperazin-1-yl)methanone

C10H19N3O2 — CID 64892277

IUPAC(3-aminooxolan-3-yl)-(4-methylpiperazin-1-yl)methanone
SMILESCN1CCN(C(=O)C2(N)CCOC2)CC1
InChIInChI=1S/C10H19N3O2/c1-12-3-5-13(6-4-12)9(14)10(11)2-7-15-8-10/h2-8,11H2,1H3
InChIKeyOIKHSNRHULGVJF-UHFFFAOYSA-N
MW213.28 g/mol
LogP-1.12
Rot. Bonds1

About (3-aminooxolan-3-yl)-(4-methylpiperazin-1-yl)methanone

(3-aminooxolan-3-yl)-(4-methylpiperazin-1-yl)methanone (PubChem CID 64892277) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is (3-aminooxolan-3-yl)-(4-methylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name(3-aminooxolan-3-yl)-(4-methylpiperazin-1-yl)methanone
PubChem CID64892277
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name(3-aminooxolan-3-yl)-(4-methylpiperazin-1-yl)methanone
SMILESCN1CCN(C(=O)C2(N)CCOC2)CC1
InChIInChI=1S/C10H19N3O2/c1-12-3-5-13(6-4-12)9(14)10(11)2-7-15-8-10/h2-8,11H2,1H3
InChIKeyOIKHSNRHULGVJF-UHFFFAOYSA-N
XLogP-1.12
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-1.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3-aminooxolan-3-yl)-(4-methylpiperazin-1-yl)methanone?
The IUPAC name of (3-aminooxolan-3-yl)-(4-methylpiperazin-1-yl)methanone (CID 64892277) is (3-aminooxolan-3-yl)-(4-methylpiperazin-1-yl)methanone.
What is the SMILES notation for (3-aminooxolan-3-yl)-(4-methylpiperazin-1-yl)methanone?
The canonical SMILES for (3-aminooxolan-3-yl)-(4-methylpiperazin-1-yl)methanone is CN1CCN(C(=O)C2(N)CCOC2)CC1.
What is the InChIKey of (3-aminooxolan-3-yl)-(4-methylpiperazin-1-yl)methanone?
The InChIKey is OIKHSNRHULGVJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-12-3-5-13(6-4-12)9(14)10(11)2-7-15-8-10/h2-8,11H2,1H3.
What are the key properties of (3-aminooxolan-3-yl)-(4-methylpiperazin-1-yl)methanone?
(3-aminooxolan-3-yl)-(4-methylpiperazin-1-yl)methanone has a molecular weight of 213.28 g/mol, XLogP of -1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminooxolan-3-yl)-(4-methylpiperazin-1-yl)methanone is sourced from PubChem (CID 64892277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).