(2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine

C10H20N2 — CID 69341147

IUPAC(2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
SMILESC[C@@]1(C[C@H]2CCCN2)CCCN1
InChIInChI=1S/C10H20N2/c1-10(5-3-7-12-10)8-9-4-2-6-11-9/h9,11-12H,2-8H2,1H3/t9-,10+/m1/s1
InChIKeyLBURHGCRVRNQEX-ZJUUUORDSA-N
MW168.28 g/mol
LogP1.27
Rot. Bonds2

About (2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine

(2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine (PubChem CID 69341147) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine.

Molecular Properties

Compound Name(2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
PubChem CID69341147
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
SMILESC[C@@]1(C[C@H]2CCCN2)CCCN1
InChIInChI=1S/C10H20N2/c1-10(5-3-7-12-10)8-9-4-2-6-11-9/h9,11-12H,2-8H2,1H3/t9-,10+/m1/s1
InChIKeyLBURHGCRVRNQEX-ZJUUUORDSA-N
XLogP1.27
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-[(4-methylcyclohexyl)methyl]pyrrolidine
CID 104688162
methyl 2-(pyrrolidin-2-ylmethyl)pyrrolidine-2-carboxylate
CID 115103287
2-methyl-2-(thian-4-ylmethyl)pyrrolidine
CID 117270960
1,1-dimethylcyclopropane;ethane;[(2S)-pyrrolidin-2-yl]methanol
CID 142267909
[2-(pyrrolidin-2-ylmethyl)piperidin-2-yl]methanol
CID 115103630
2-methyl-2-(thiolan-3-ylmethyl)pyrrolidine
CID 117270942
1-ethyl-3-[(2-methylpyrrolidin-2-yl)methyl]pyrrolidine
CID 117270951
[(2R)-2-methylpyrrolidin-2-yl]methanol
CID 51656383
2,2-dimethyl-1-(pyrrolidin-2-ylmethyl)pyrrolidine
CID 63219861
2-(methoxymethyl)-2-(piperidin-2-ylmethyl)piperidine
CID 117272019
2,5-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazinane
CID 117226563
2-propan-2-yl-2-(2-pyrrolidin-2-ylethyl)piperidine
CID 117271627

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine?
The IUPAC name of (2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine (CID 69341147) is (2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine.
What is the SMILES notation for (2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine?
The canonical SMILES for (2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine is C[C@@]1(C[C@H]2CCCN2)CCCN1.
What is the InChIKey of (2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine?
The InChIKey is LBURHGCRVRNQEX-ZJUUUORDSA-N. The full InChI is InChI=1S/C10H20N2/c1-10(5-3-7-12-10)8-9-4-2-6-11-9/h9,11-12H,2-8H2,1H3/t9-,10+/m1/s1.
What are the key properties of (2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine?
(2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine has a molecular weight of 168.28 g/mol, XLogP of 1.27, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine is sourced from PubChem (CID 69341147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).