(2R,6S)-2-cyclopropyl-6-methylpiperazine

C8H16N2 — CID 134446331

IUPAC(2R,6S)-2-cyclopropyl-6-methylpiperazine
SMILESC[C@H]1CNC[C@@H](C2CC2)N1
InChIInChI=1S/C8H16N2/c1-6-4-9-5-8(10-6)7-2-3-7/h6-10H,2-5H2,1H3/t6-,8-/m0/s1
InChIKeyZOCPPNLUUBSAFB-XPUUQOCRSA-N
MW140.23 g/mol
LogP0.35
Rot. Bonds1

About (2R,6S)-2-cyclopropyl-6-methylpiperazine

(2R,6S)-2-cyclopropyl-6-methylpiperazine (PubChem CID 134446331) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (2R,6S)-2-cyclopropyl-6-methylpiperazine.

Molecular Properties

Compound Name(2R,6S)-2-cyclopropyl-6-methylpiperazine
PubChem CID134446331
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(2R,6S)-2-cyclopropyl-6-methylpiperazine
SMILESC[C@H]1CNC[C@@H](C2CC2)N1
InChIInChI=1S/C8H16N2/c1-6-4-9-5-8(10-6)7-2-3-7/h6-10H,2-5H2,1H3/t6-,8-/m0/s1
InChIKeyZOCPPNLUUBSAFB-XPUUQOCRSA-N
XLogP0.35
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R,6S)-2-cyclopropyl-6-methylpiperazine?
The IUPAC name of (2R,6S)-2-cyclopropyl-6-methylpiperazine (CID 134446331) is (2R,6S)-2-cyclopropyl-6-methylpiperazine.
What is the SMILES notation for (2R,6S)-2-cyclopropyl-6-methylpiperazine?
The canonical SMILES for (2R,6S)-2-cyclopropyl-6-methylpiperazine is C[C@H]1CNC[C@@H](C2CC2)N1.
What is the InChIKey of (2R,6S)-2-cyclopropyl-6-methylpiperazine?
The InChIKey is ZOCPPNLUUBSAFB-XPUUQOCRSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-4-9-5-8(10-6)7-2-3-7/h6-10H,2-5H2,1H3/t6-,8-/m0/s1.
What are the key properties of (2R,6S)-2-cyclopropyl-6-methylpiperazine?
(2R,6S)-2-cyclopropyl-6-methylpiperazine has a molecular weight of 140.23 g/mol, XLogP of 0.35, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6S)-2-cyclopropyl-6-methylpiperazine is sourced from PubChem (CID 134446331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).