[(2R)-oxolan-2-yl]-piperazin-1-ylmethanone

C9H16N2O2 — CID 7168208

IUPAC[(2R)-oxolan-2-yl]-piperazin-1-ylmethanone
SMILESO=C([C@H]1CCCO1)N1CCNCC1
InChIInChI=1S/C9H16N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h8,10H,1-7H2/t8-/m1/s1
InChIKeyUKESBLFBQANJHH-MRVPVSSYSA-N
MW184.24 g/mol
LogP-0.40
Rot. Bonds1

About [(2R)-oxolan-2-yl]-piperazin-1-ylmethanone

[(2R)-oxolan-2-yl]-piperazin-1-ylmethanone (PubChem CID 7168208) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is [(2R)-oxolan-2-yl]-piperazin-1-ylmethanone.

Molecular Properties

Compound Name[(2R)-oxolan-2-yl]-piperazin-1-ylmethanone
PubChem CID7168208
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name[(2R)-oxolan-2-yl]-piperazin-1-ylmethanone
SMILESO=C([C@H]1CCCO1)N1CCNCC1
InChIInChI=1S/C9H16N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h8,10H,1-7H2/t8-/m1/s1
InChIKeyUKESBLFBQANJHH-MRVPVSSYSA-N
XLogP-0.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(2R)-oxolan-2-yl]-piperazin-1-ylmethanone?
The IUPAC name of [(2R)-oxolan-2-yl]-piperazin-1-ylmethanone (CID 7168208) is [(2R)-oxolan-2-yl]-piperazin-1-ylmethanone.
What is the SMILES notation for [(2R)-oxolan-2-yl]-piperazin-1-ylmethanone?
The canonical SMILES for [(2R)-oxolan-2-yl]-piperazin-1-ylmethanone is O=C([C@H]1CCCO1)N1CCNCC1.
What is the InChIKey of [(2R)-oxolan-2-yl]-piperazin-1-ylmethanone?
The InChIKey is UKESBLFBQANJHH-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H16N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h8,10H,1-7H2/t8-/m1/s1.
What are the key properties of [(2R)-oxolan-2-yl]-piperazin-1-ylmethanone?
[(2R)-oxolan-2-yl]-piperazin-1-ylmethanone has a molecular weight of 184.24 g/mol, XLogP of -0.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-oxolan-2-yl]-piperazin-1-ylmethanone is sourced from PubChem (CID 7168208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).