(2S)-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine

C12H24N2 — CID 130678144

IUPAC(2S)-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine
SMILESC[C@H]1CNCCN1C1CCCC1(C)C
InChIInChI=1S/C12H24N2/c1-10-9-13-7-8-14(10)11-5-4-6-12(11,2)3/h10-11,13H,4-9H2,1-3H3/t10-,11?/m0/s1
InChIKeyOWRKDPPRQJLKEM-VUWPPUDQSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds1

About (2S)-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine

(2S)-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine (PubChem CID 130678144) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is (2S)-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine.

Molecular Properties

Compound Name(2S)-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine
PubChem CID130678144
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name(2S)-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine
SMILESC[C@H]1CNCCN1C1CCCC1(C)C
InChIInChI=1S/C12H24N2/c1-10-9-13-7-8-14(10)11-5-4-6-12(11,2)3/h10-11,13H,4-9H2,1-3H3/t10-,11?/m0/s1
InChIKeyOWRKDPPRQJLKEM-VUWPPUDQSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 1-(2,2-dimethylcyclopentyl)piperazine-2-carboxylate
CID 79863119
(2R)-1-cyclopentyl-2-methylpiperazine
CID 79002573
1-(2,2-dimethylcyclohexyl)-6-methyl-1,4-diazepane
CID 79879039
(2S)-2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)piperazine
CID 104940335
5-butan-2-yl-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine
CID 79878573
1-cyclohexyl-2-methylpiperazine;dihydrochloride
CID 53399295
1-(2,2-dimethylcyclopentyl)-2,2-dimethylpiperazine
CID 79862905
2-(2,2-dimethylcyclohexyl)-3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 79944940
1-(2,2-dimethylcyclohexyl)-2-methyl-5-phenylpiperazine
CID 79870057
(2S)-2-methyl-1-(1-methylpiperidin-4-yl)piperazine;hydrochloride
CID 130763014
1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine
CID 79869905
(2R)-2-methyl-1-(oxan-3-yl)piperazine
CID 104973743

Frequently Asked Questions

What is the IUPAC name of (2S)-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine?
The IUPAC name of (2S)-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine (CID 130678144) is (2S)-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine.
What is the SMILES notation for (2S)-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine?
The canonical SMILES for (2S)-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine is C[C@H]1CNCCN1C1CCCC1(C)C.
What is the InChIKey of (2S)-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine?
The InChIKey is OWRKDPPRQJLKEM-VUWPPUDQSA-N. The full InChI is InChI=1S/C12H24N2/c1-10-9-13-7-8-14(10)11-5-4-6-12(11,2)3/h10-11,13H,4-9H2,1-3H3/t10-,11?/m0/s1.
What are the key properties of (2S)-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine?
(2S)-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine is sourced from PubChem (CID 130678144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).