1-[(1R,2R)-2-methoxycyclopentyl]piperazine

C10H20N2O — CID 94348269

IUPAC1-[(1R,2R)-2-methoxycyclopentyl]piperazine
SMILESCO[C@@H]1CCC[C@H]1N1CCNCC1
InChIInChI=1S/C10H20N2O/c1-13-10-4-2-3-9(10)12-7-5-11-6-8-12/h9-11H,2-8H2,1H3/t9-,10-/m1/s1
InChIKeyCIOPLVMHJIZENP-NXEZZACHSA-N
MW184.28 g/mol
LogP0.46
Rot. Bonds2

About 1-[(1R,2R)-2-methoxycyclopentyl]piperazine

1-[(1R,2R)-2-methoxycyclopentyl]piperazine (PubChem CID 94348269) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-[(1R,2R)-2-methoxycyclopentyl]piperazine.

Molecular Properties

Compound Name1-[(1R,2R)-2-methoxycyclopentyl]piperazine
PubChem CID94348269
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-[(1R,2R)-2-methoxycyclopentyl]piperazine
SMILESCO[C@@H]1CCC[C@H]1N1CCNCC1
InChIInChI=1S/C10H20N2O/c1-13-10-4-2-3-9(10)12-7-5-11-6-8-12/h9-11H,2-8H2,1H3/t9-,10-/m1/s1
InChIKeyCIOPLVMHJIZENP-NXEZZACHSA-N
XLogP0.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(1R,2R)-2-methoxycyclopentyl]piperazine?
The IUPAC name of 1-[(1R,2R)-2-methoxycyclopentyl]piperazine (CID 94348269) is 1-[(1R,2R)-2-methoxycyclopentyl]piperazine.
What is the SMILES notation for 1-[(1R,2R)-2-methoxycyclopentyl]piperazine?
The canonical SMILES for 1-[(1R,2R)-2-methoxycyclopentyl]piperazine is CO[C@@H]1CCC[C@H]1N1CCNCC1.
What is the InChIKey of 1-[(1R,2R)-2-methoxycyclopentyl]piperazine?
The InChIKey is CIOPLVMHJIZENP-NXEZZACHSA-N. The full InChI is InChI=1S/C10H20N2O/c1-13-10-4-2-3-9(10)12-7-5-11-6-8-12/h9-11H,2-8H2,1H3/t9-,10-/m1/s1.
What are the key properties of 1-[(1R,2R)-2-methoxycyclopentyl]piperazine?
1-[(1R,2R)-2-methoxycyclopentyl]piperazine has a molecular weight of 184.28 g/mol, XLogP of 0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R,2R)-2-methoxycyclopentyl]piperazine is sourced from PubChem (CID 94348269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).