(2R)-1-cyclopentyl-2-methylpiperazine

C10H20N2 — CID 79002573

IUPAC(2R)-1-cyclopentyl-2-methylpiperazine
SMILESC[C@@H]1CNCCN1C1CCCC1
InChIInChI=1S/C10H20N2/c1-9-8-11-6-7-12(9)10-4-2-3-5-10/h9-11H,2-8H2,1H3/t9-/m1/s1
InChIKeyASZIXIGBMYHICX-SECBINFHSA-N
MW168.28 g/mol
LogP1.22
Rot. Bonds1

About (2R)-1-cyclopentyl-2-methylpiperazine

(2R)-1-cyclopentyl-2-methylpiperazine (PubChem CID 79002573) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (2R)-1-cyclopentyl-2-methylpiperazine.

Molecular Properties

Compound Name(2R)-1-cyclopentyl-2-methylpiperazine
PubChem CID79002573
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(2R)-1-cyclopentyl-2-methylpiperazine
SMILESC[C@@H]1CNCCN1C1CCCC1
InChIInChI=1S/C10H20N2/c1-9-8-11-6-7-12(9)10-4-2-3-5-10/h9-11H,2-8H2,1H3/t9-/m1/s1
InChIKeyASZIXIGBMYHICX-SECBINFHSA-N
XLogP1.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-cyclopentyl-2-methylpiperazine?
The IUPAC name of (2R)-1-cyclopentyl-2-methylpiperazine (CID 79002573) is (2R)-1-cyclopentyl-2-methylpiperazine.
What is the SMILES notation for (2R)-1-cyclopentyl-2-methylpiperazine?
The canonical SMILES for (2R)-1-cyclopentyl-2-methylpiperazine is C[C@@H]1CNCCN1C1CCCC1.
What is the InChIKey of (2R)-1-cyclopentyl-2-methylpiperazine?
The InChIKey is ASZIXIGBMYHICX-SECBINFHSA-N. The full InChI is InChI=1S/C10H20N2/c1-9-8-11-6-7-12(9)10-4-2-3-5-10/h9-11H,2-8H2,1H3/t9-/m1/s1.
What are the key properties of (2R)-1-cyclopentyl-2-methylpiperazine?
(2R)-1-cyclopentyl-2-methylpiperazine has a molecular weight of 168.28 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-cyclopentyl-2-methylpiperazine is sourced from PubChem (CID 79002573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).