(2,6-dimethylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone

C11H20N2O2 — CID 104856290

IUPAC(2,6-dimethylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone
SMILESCC1CNCC(C)N1C(=O)[C@H]1CCCO1
InChIInChI=1S/C11H20N2O2/c1-8-6-12-7-9(2)13(8)11(14)10-4-3-5-15-10/h8-10,12H,3-7H2,1-2H3/t8?,9?,10-/m1/s1
InChIKeyKVNLMCMAIDMGPT-UDNWOFFPSA-N
MW212.29 g/mol
LogP0.37
Rot. Bonds1

About (2,6-dimethylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone

(2,6-dimethylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone (PubChem CID 104856290) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (2,6-dimethylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone.

Molecular Properties

Compound Name(2,6-dimethylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone
PubChem CID104856290
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(2,6-dimethylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone
SMILESCC1CNCC(C)N1C(=O)[C@H]1CCCO1
InChIInChI=1S/C11H20N2O2/c1-8-6-12-7-9(2)13(8)11(14)10-4-3-5-15-10/h8-10,12H,3-7H2,1-2H3/t8?,9?,10-/m1/s1
InChIKeyKVNLMCMAIDMGPT-UDNWOFFPSA-N
XLogP0.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone?
The IUPAC name of (2,6-dimethylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone (CID 104856290) is (2,6-dimethylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone.
What is the SMILES notation for (2,6-dimethylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone?
The canonical SMILES for (2,6-dimethylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone is CC1CNCC(C)N1C(=O)[C@H]1CCCO1.
What is the InChIKey of (2,6-dimethylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone?
The InChIKey is KVNLMCMAIDMGPT-UDNWOFFPSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8-6-12-7-9(2)13(8)11(14)10-4-3-5-15-10/h8-10,12H,3-7H2,1-2H3/t8?,9?,10-/m1/s1.
What are the key properties of (2,6-dimethylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone?
(2,6-dimethylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone has a molecular weight of 212.29 g/mol, XLogP of 0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylpiperazin-1-yl)-[(2R)-oxolan-2-yl]methanone is sourced from PubChem (CID 104856290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).