3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine

C12H24N2 — CID 102819669

IUPAC3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
SMILESCC(C)C1CCN(C[C@H]2CCCN2)C1
InChIInChI=1S/C12H24N2/c1-10(2)11-5-7-14(8-11)9-12-4-3-6-13-12/h10-13H,3-9H2,1-2H3/t11?,12-/m1/s1
InChIKeyWQSWLHNNPUWSOA-PIJUOVFKSA-N
MW196.34 g/mol
LogP1.72
Rot. Bonds3

About 3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine

3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine (PubChem CID 102819669) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine.

Molecular Properties

Compound Name3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
PubChem CID102819669
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
SMILESCC(C)C1CCN(C[C@H]2CCCN2)C1
InChIInChI=1S/C12H24N2/c1-10(2)11-5-7-14(8-11)9-12-4-3-6-13-12/h10-13H,3-9H2,1-2H3/t11?,12-/m1/s1
InChIKeyWQSWLHNNPUWSOA-PIJUOVFKSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine
CID 103495902
ethane;propane;1-(pyrrolidin-2-ylmethyl)pyrrolidine
CID 143192100
3-methyl-1-(pyrrolidin-2-ylmethyl)piperidin-4-ol
CID 106639663
3-(methoxymethyl)-1-(pyrrolidin-2-ylmethyl)pyrrolidine
CID 64598334
3-pyrrolidin-1-yl-1-(pyrrolidin-2-ylmethyl)pyrrolidine
CID 63169586
3-pyrrolidin-1-yl-1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine
CID 104870181
1-ethyl-2-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine
CID 102819534
1-ethyl-2-methyl-4-(pyrrolidin-2-ylmethyl)piperazine
CID 63609006
3-[(3-propan-2-ylpyrrolidin-1-yl)methyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
CID 102894714
1-(pyrrolidin-2-ylmethyl)pyrrolidine-3-carbonitrile
CID 164658028
1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine
CID 102819532
2-methyl-4-(pyrrolidin-2-ylmethyl)morpholine
CID 43199476

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine?
The IUPAC name of 3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine (CID 102819669) is 3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine.
What is the SMILES notation for 3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine?
The canonical SMILES for 3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine is CC(C)C1CCN(C[C@H]2CCCN2)C1.
What is the InChIKey of 3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine?
The InChIKey is WQSWLHNNPUWSOA-PIJUOVFKSA-N. The full InChI is InChI=1S/C12H24N2/c1-10(2)11-5-7-14(8-11)9-12-4-3-6-13-12/h10-13H,3-9H2,1-2H3/t11?,12-/m1/s1.
What are the key properties of 3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine?
3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine has a molecular weight of 196.34 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine is sourced from PubChem (CID 102819669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).