1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine

C11H23N3 — CID 102819532

IUPAC1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine
SMILESCC1CN(C[C@H]2CCCN2)CCN1C
InChIInChI=1S/C11H23N3/c1-10-8-14(7-6-13(10)2)9-11-4-3-5-12-11/h10-12H,3-9H2,1-2H3/t10?,11-/m1/s1
InChIKeyLFDQGMJYSPIZFM-RRKGBCIJSA-N
MW197.33 g/mol
LogP0.37
Rot. Bonds2

About 1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine

1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine (PubChem CID 102819532) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine.

Molecular Properties

Compound Name1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine
PubChem CID102819532
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine
SMILESCC1CN(C[C@H]2CCCN2)CCN1C
InChIInChI=1S/C11H23N3/c1-10-8-14(7-6-13(10)2)9-11-4-3-5-12-11/h10-12H,3-9H2,1-2H3/t10?,11-/m1/s1
InChIKeyLFDQGMJYSPIZFM-RRKGBCIJSA-N
XLogP0.37
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-dimethyl-4-(2-pyrrolidin-2-ylethyl)piperazine
CID 63621062
1-ethyl-2-methyl-4-(pyrrolidin-2-ylmethyl)piperazine
CID 63609006
1-ethyl-2-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine
CID 102819534
2-[(3,4,5-trimethylpiperazin-1-yl)methyl]azepane
CID 114547072
(3R)-3-methyl-1-[[(2R)-piperidin-2-yl]methyl]piperidine
CID 124748585
3-methyl-1-(pyrrolidin-2-ylmethyl)piperidin-4-ol
CID 106639663
2-methyl-4-(pyrrolidin-2-ylmethyl)morpholine
CID 43199476
(2R,6S)-2,6-dimethyl-4-(pyrrolidin-2-ylmethyl)morpholine
CID 17389845
(2R,6R)-2,6-dimethyl-4-[[(2S)-pyrrolidin-2-yl]methyl]morpholine
CID 28597159
2,6-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine
CID 102819326
3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
CID 102819669
ethane;propane;1-(pyrrolidin-2-ylmethyl)pyrrolidine
CID 143192100

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine?
The IUPAC name of 1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine (CID 102819532) is 1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine.
What is the SMILES notation for 1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine?
The canonical SMILES for 1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine is CC1CN(C[C@H]2CCCN2)CCN1C.
What is the InChIKey of 1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine?
The InChIKey is LFDQGMJYSPIZFM-RRKGBCIJSA-N. The full InChI is InChI=1S/C11H23N3/c1-10-8-14(7-6-13(10)2)9-11-4-3-5-12-11/h10-12H,3-9H2,1-2H3/t10?,11-/m1/s1.
What are the key properties of 1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine?
1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine has a molecular weight of 197.33 g/mol, XLogP of 0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine is sourced from PubChem (CID 102819532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).