(2R)-4-ethenyl-1,2-dimethylpiperazine

C8H16N2 — CID 142610317

IUPAC(2R)-4-ethenyl-1,2-dimethylpiperazine
SMILESC=CN1CCN(C)[C@H](C)C1
InChIInChI=1S/C8H16N2/c1-4-10-6-5-9(3)8(2)7-10/h4,8H,1,5-7H2,2-3H3/t8-/m1/s1
InChIKeyNSNYWLPIGOJOHE-MRVPVSSYSA-N
MW140.23 g/mol
LogP0.77
Rot. Bonds1

About (2R)-4-ethenyl-1,2-dimethylpiperazine

(2R)-4-ethenyl-1,2-dimethylpiperazine (PubChem CID 142610317) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (2R)-4-ethenyl-1,2-dimethylpiperazine.

Molecular Properties

Compound Name(2R)-4-ethenyl-1,2-dimethylpiperazine
PubChem CID142610317
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(2R)-4-ethenyl-1,2-dimethylpiperazine
SMILESC=CN1CCN(C)[C@H](C)C1
InChIInChI=1S/C8H16N2/c1-4-10-6-5-9(3)8(2)7-10/h4,8H,1,5-7H2,2-3H3/t8-/m1/s1
InChIKeyNSNYWLPIGOJOHE-MRVPVSSYSA-N
XLogP0.77
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-4-ethenyl-1,2-dimethylpiperazine?
The IUPAC name of (2R)-4-ethenyl-1,2-dimethylpiperazine (CID 142610317) is (2R)-4-ethenyl-1,2-dimethylpiperazine.
What is the SMILES notation for (2R)-4-ethenyl-1,2-dimethylpiperazine?
The canonical SMILES for (2R)-4-ethenyl-1,2-dimethylpiperazine is C=CN1CCN(C)[C@H](C)C1.
What is the InChIKey of (2R)-4-ethenyl-1,2-dimethylpiperazine?
The InChIKey is NSNYWLPIGOJOHE-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H16N2/c1-4-10-6-5-9(3)8(2)7-10/h4,8H,1,5-7H2,2-3H3/t8-/m1/s1.
What are the key properties of (2R)-4-ethenyl-1,2-dimethylpiperazine?
(2R)-4-ethenyl-1,2-dimethylpiperazine has a molecular weight of 140.23 g/mol, XLogP of 0.77, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-ethenyl-1,2-dimethylpiperazine is sourced from PubChem (CID 142610317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).