1-[(2R)-butan-2-yl]-4-methylsulfonylpiperazine

C9H20N2O2S — CID 796492

IUPAC1-[(2R)-butan-2-yl]-4-methylsulfonylpiperazine
SMILESCC[C@@H](C)N1CCN(S(C)(=O)=O)CC1
InChIInChI=1S/C9H20N2O2S/c1-4-9(2)10-5-7-11(8-6-10)14(3,12)13/h9H,4-8H2,1-3H3/t9-/m1/s1
InChIKeyRJKCMWMQJFIGAI-SECBINFHSA-N
MW220.34 g/mol
LogP0.36
Rot. Bonds3

About 1-[(2R)-butan-2-yl]-4-methylsulfonylpiperazine

1-[(2R)-butan-2-yl]-4-methylsulfonylpiperazine (PubChem CID 796492) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is 1-[(2R)-butan-2-yl]-4-methylsulfonylpiperazine.

Molecular Properties

Compound Name1-[(2R)-butan-2-yl]-4-methylsulfonylpiperazine
PubChem CID796492
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC Name1-[(2R)-butan-2-yl]-4-methylsulfonylpiperazine
SMILESCC[C@@H](C)N1CCN(S(C)(=O)=O)CC1
InChIInChI=1S/C9H20N2O2S/c1-4-9(2)10-5-7-11(8-6-10)14(3,12)13/h9H,4-8H2,1-3H3/t9-/m1/s1
InChIKeyRJKCMWMQJFIGAI-SECBINFHSA-N
XLogP0.36
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 50.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-butan-2-yl]-4-methylsulfonylpiperazine?
The IUPAC name of 1-[(2R)-butan-2-yl]-4-methylsulfonylpiperazine (CID 796492) is 1-[(2R)-butan-2-yl]-4-methylsulfonylpiperazine.
What is the SMILES notation for 1-[(2R)-butan-2-yl]-4-methylsulfonylpiperazine?
The canonical SMILES for 1-[(2R)-butan-2-yl]-4-methylsulfonylpiperazine is CC[C@@H](C)N1CCN(S(C)(=O)=O)CC1.
What is the InChIKey of 1-[(2R)-butan-2-yl]-4-methylsulfonylpiperazine?
The InChIKey is RJKCMWMQJFIGAI-SECBINFHSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-4-9(2)10-5-7-11(8-6-10)14(3,12)13/h9H,4-8H2,1-3H3/t9-/m1/s1.
What are the key properties of 1-[(2R)-butan-2-yl]-4-methylsulfonylpiperazine?
1-[(2R)-butan-2-yl]-4-methylsulfonylpiperazine has a molecular weight of 220.34 g/mol, XLogP of 0.36, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-butan-2-yl]-4-methylsulfonylpiperazine is sourced from PubChem (CID 796492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).