(2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride

C11H23ClN2 — CID 131203778

IUPAC(2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride
SMILESCC1CCC(N2CCNC[C@@H]2C)C1.Cl
InChIInChI=1S/C11H22N2.ClH/c1-9-3-4-11(7-9)13-6-5-12-8-10(13)2;/h9-12H,3-8H2,1-2H3;1H/t9?,10-,11?;/m0./s1
InChIKeyDYNMUEDWFPOCEX-FNLIVBFMSA-N
MW218.77 g/mol
LogP1.89
Rot. Bonds1

About (2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride

(2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride (PubChem CID 131203778) has the molecular formula C11H23ClN2 and a molecular weight of 218.77 g/mol. Its IUPAC name is (2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride.

Molecular Properties

Compound Name(2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride
PubChem CID131203778
Molecular FormulaC11H23ClN2
Molecular Weight218.77 g/mol
Exact Mass218.15
IUPAC Name(2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride
SMILESCC1CCC(N2CCNC[C@@H]2C)C1.Cl
InChIInChI=1S/C11H22N2.ClH/c1-9-3-4-11(7-9)13-6-5-12-8-10(13)2;/h9-12H,3-8H2,1-2H3;1H/t9?,10-,11?;/m0./s1
InChIKeyDYNMUEDWFPOCEX-FNLIVBFMSA-N
XLogP1.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.77
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,4-dimethylcyclohexyl)-2-methylpiperazine
CID 64932132
1-cyclohexyl-2-methylpiperazine;dihydrochloride
CID 53399295
(2R)-1-cyclopentyl-2-methylpiperazine
CID 79002573
(2S)-2-methyl-1-(1-methylpiperidin-4-yl)piperazine;hydrochloride
CID 130763014
2-methyl-1-(thietan-3-yl)piperazine;dihydrochloride
CID 165469299
6-methyl-1-(3-methylcyclopentyl)-1,4-diazepane
CID 114550967
(2R)-2-methyl-1-(thiolan-3-yl)piperazine
CID 130780057
1-(3-methylcyclohexyl)piperazine-2-carbonitrile
CID 79086423
(2R)-2-methyl-1-(oxan-3-yl)piperazine
CID 104973743
ethane;5-methyl-2,3,4,5,7,8,9,9a-octahydro-1H-pyrrolo[1,2-d][1,4]diazepine
CID 176948108
1-(3-methylcyclopentyl)-1,4-diazepane
CID 64516428
(8aS)-2-(3-methylcyclopentyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 144914049

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride?
The IUPAC name of (2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride (CID 131203778) is (2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride.
What is the SMILES notation for (2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride?
The canonical SMILES for (2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride is CC1CCC(N2CCNC[C@@H]2C)C1.Cl.
What is the InChIKey of (2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride?
The InChIKey is DYNMUEDWFPOCEX-FNLIVBFMSA-N. The full InChI is InChI=1S/C11H22N2.ClH/c1-9-3-4-11(7-9)13-6-5-12-8-10(13)2;/h9-12H,3-8H2,1-2H3;1H/t9?,10-,11?;/m0./s1.
What are the key properties of (2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride?
(2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride has a molecular weight of 218.77 g/mol, XLogP of 1.89, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride is sourced from PubChem (CID 131203778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).