(2R)-1-ethenyl-2-methyl-4-propan-2-ylpiperazine

C10H20N2 — CID 139402667

IUPAC(2R)-1-ethenyl-2-methyl-4-propan-2-ylpiperazine
SMILESC=CN1CCN(C(C)C)C[C@H]1C
InChIInChI=1S/C10H20N2/c1-5-11-6-7-12(9(2)3)8-10(11)4/h5,9-10H,1,6-8H2,2-4H3/t10-/m1/s1
InChIKeyNZQBWAAIARJLRG-SNVBAGLBSA-N
MW168.28 g/mol
LogP1.54
Rot. Bonds2

About (2R)-1-ethenyl-2-methyl-4-propan-2-ylpiperazine

(2R)-1-ethenyl-2-methyl-4-propan-2-ylpiperazine (PubChem CID 139402667) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (2R)-1-ethenyl-2-methyl-4-propan-2-ylpiperazine.

Molecular Properties

Compound Name(2R)-1-ethenyl-2-methyl-4-propan-2-ylpiperazine
PubChem CID139402667
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(2R)-1-ethenyl-2-methyl-4-propan-2-ylpiperazine
SMILESC=CN1CCN(C(C)C)C[C@H]1C
InChIInChI=1S/C10H20N2/c1-5-11-6-7-12(9(2)3)8-10(11)4/h5,9-10H,1,6-8H2,2-4H3/t10-/m1/s1
InChIKeyNZQBWAAIARJLRG-SNVBAGLBSA-N
XLogP1.54
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-ethenyl-2-methyl-4-propan-2-ylpiperazine?
The IUPAC name of (2R)-1-ethenyl-2-methyl-4-propan-2-ylpiperazine (CID 139402667) is (2R)-1-ethenyl-2-methyl-4-propan-2-ylpiperazine.
What is the SMILES notation for (2R)-1-ethenyl-2-methyl-4-propan-2-ylpiperazine?
The canonical SMILES for (2R)-1-ethenyl-2-methyl-4-propan-2-ylpiperazine is C=CN1CCN(C(C)C)C[C@H]1C.
What is the InChIKey of (2R)-1-ethenyl-2-methyl-4-propan-2-ylpiperazine?
The InChIKey is NZQBWAAIARJLRG-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H20N2/c1-5-11-6-7-12(9(2)3)8-10(11)4/h5,9-10H,1,6-8H2,2-4H3/t10-/m1/s1.
What are the key properties of (2R)-1-ethenyl-2-methyl-4-propan-2-ylpiperazine?
(2R)-1-ethenyl-2-methyl-4-propan-2-ylpiperazine has a molecular weight of 168.28 g/mol, XLogP of 1.54, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-ethenyl-2-methyl-4-propan-2-ylpiperazine is sourced from PubChem (CID 139402667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).