(3R)-3-methyl-1-(3-methylcyclopentyl)piperazine

C11H22N2 — CID 130736458

IUPAC(3R)-3-methyl-1-(3-methylcyclopentyl)piperazine
SMILESCC1CCC(N2CCN[C@H](C)C2)C1
InChIInChI=1S/C11H22N2/c1-9-3-4-11(7-9)13-6-5-12-10(2)8-13/h9-12H,3-8H2,1-2H3/t9?,10-,11?/m1/s1
InChIKeyLPUMIJSJBALAPA-HSOILSAZSA-N
MW182.31 g/mol
LogP1.47
Rot. Bonds1

About (3R)-3-methyl-1-(3-methylcyclopentyl)piperazine

(3R)-3-methyl-1-(3-methylcyclopentyl)piperazine (PubChem CID 130736458) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (3R)-3-methyl-1-(3-methylcyclopentyl)piperazine.

Molecular Properties

Compound Name(3R)-3-methyl-1-(3-methylcyclopentyl)piperazine
PubChem CID130736458
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(3R)-3-methyl-1-(3-methylcyclopentyl)piperazine
SMILESCC1CCC(N2CCN[C@H](C)C2)C1
InChIInChI=1S/C11H22N2/c1-9-3-4-11(7-9)13-6-5-12-10(2)8-13/h9-12H,3-8H2,1-2H3/t9?,10-,11?/m1/s1
InChIKeyLPUMIJSJBALAPA-HSOILSAZSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-3-methylpiperazine
CID 64926788
(3R)-1-(3,4-dimethylcyclohexyl)-3-methylpiperazine
CID 104975923
(3S)-1-(3,4-dimethylcyclohexyl)-3-methylpiperazine
CID 104977366
1-(3,4-dimethylcyclohexyl)-3-methylpiperazine
CID 64952254
1-(2,4-dimethylcyclohexyl)-3-methylpiperazine
CID 64953434
6-methyl-1-(3-methylcyclopentyl)-1,4-diazepane
CID 114550967
(3R)-1-cycloheptyl-3-methylpiperazine
CID 95437868
(3R)-3-methyl-1-[(2S)-2-methyloxan-4-yl]piperazine
CID 156515970
1-(4,4-dimethylcyclohexyl)-3-methylpiperazine
CID 64952038
3-fluoro-1-(3-methylcyclopentyl)pyrrolidine
CID 144865924
1-(3-methylcyclopentyl)-1,4-diazepane
CID 64516428
(3R)-3-methyl-1-(3-methylsulfonylcyclohexyl)piperazine
CID 104975328

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-1-(3-methylcyclopentyl)piperazine?
The IUPAC name of (3R)-3-methyl-1-(3-methylcyclopentyl)piperazine (CID 130736458) is (3R)-3-methyl-1-(3-methylcyclopentyl)piperazine.
What is the SMILES notation for (3R)-3-methyl-1-(3-methylcyclopentyl)piperazine?
The canonical SMILES for (3R)-3-methyl-1-(3-methylcyclopentyl)piperazine is CC1CCC(N2CCN[C@H](C)C2)C1.
What is the InChIKey of (3R)-3-methyl-1-(3-methylcyclopentyl)piperazine?
The InChIKey is LPUMIJSJBALAPA-HSOILSAZSA-N. The full InChI is InChI=1S/C11H22N2/c1-9-3-4-11(7-9)13-6-5-12-10(2)8-13/h9-12H,3-8H2,1-2H3/t9?,10-,11?/m1/s1.
What are the key properties of (3R)-3-methyl-1-(3-methylcyclopentyl)piperazine?
(3R)-3-methyl-1-(3-methylcyclopentyl)piperazine has a molecular weight of 182.31 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-1-(3-methylcyclopentyl)piperazine is sourced from PubChem (CID 130736458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).