[(2R)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol

C11H22N2O — CID 928597

IUPAC[(2R)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
SMILESCN1CCC[C@@H]1CN1CCC[C@@H]1CO
InChIInChI=1S/C11H22N2O/c1-12-6-2-4-10(12)8-13-7-3-5-11(13)9-14/h10-11,14H,2-9H2,1H3/t10-,11-/m1/s1
InChIKeyVAUQXPBOGCJNHH-GHMZBOCLSA-N
MW198.31 g/mol
LogP0.54
Rot. Bonds3

About [(2R)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol

[(2R)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol (PubChem CID 928597) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [(2R)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
PubChem CID928597
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[(2R)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
SMILESCN1CCC[C@@H]1CN1CCC[C@@H]1CO
InChIInChI=1S/C11H22N2O/c1-12-6-2-4-10(12)8-13-7-3-5-11(13)9-14/h10-11,14H,2-9H2,1H3/t10-,11-/m1/s1
InChIKeyVAUQXPBOGCJNHH-GHMZBOCLSA-N
XLogP0.54
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

((2S)-1-{2-[(2S)-2-(Hydroxymethyl)pyrrolidinyl]ethyl}pyrrolidin-2-yl)methan-1-ol
CID 486268
(1-Propylpyrrolidin-2-yl)methanol
CID 23383549
[1-[2-[2-(Hydroxymethyl)pyrrolidin-1-yl]ethyl]pyrrolidin-2-yl]methanol
CID 469981
[(2S)-1-{[(2S)-1-Methylpyrrolidin-2-YL]methyl}pyrrolidin-2-YL]methanol
CID 1268137
[(2S)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol
CID 10559122
(2S)-2-(methoxymethyl)-1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]pyrrolidine
CID 14197040
[(2S)-1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
CID 21676034
[(2S)-1-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 70356915
[1-[(1-Methylpyrrolidin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 4358320
[1-[16-[2-(Hydroxymethyl)-1-methylpyrrolidin-1-ium-1-yl]hexadecyl]-1-methylpyrrolidin-1-ium-2-yl]methanol
CID 24741952
[1-(Pyrrolidin-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 73822437
2-[(2S)-1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]ethanol
CID 10488753

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol (CID 928597) is [(2R)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol is CN1CCC[C@@H]1CN1CCC[C@@H]1CO.
What is the InChIKey of [(2R)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol?
The InChIKey is VAUQXPBOGCJNHH-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H22N2O/c1-12-6-2-4-10(12)8-13-7-3-5-11(13)9-14/h10-11,14H,2-9H2,1H3/t10-,11-/m1/s1.
What are the key properties of [(2R)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol?
[(2R)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol has a molecular weight of 198.31 g/mol, XLogP of 0.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 928597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).