[(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol

C11H22N2O — CID 130765394

IUPAC[(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol
SMILESOC[C@@H]1CCCN1C[C@@H]1CCCCN1
InChIInChI=1S/C11H22N2O/c14-9-11-5-3-7-13(11)8-10-4-1-2-6-12-10/h10-12,14H,1-9H2/t10-,11-/m0/s1
InChIKeyIAEXXAVVHGBSLY-QWRGUYRKSA-N
MW198.31 g/mol
LogP0.59
Rot. Bonds3

About [(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol

[(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol (PubChem CID 130765394) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol
PubChem CID130765394
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol
SMILESOC[C@@H]1CCCN1C[C@@H]1CCCCN1
InChIInChI=1S/C11H22N2O/c14-9-11-5-3-7-13(11)8-10-4-1-2-6-12-10/h10-12,14H,1-9H2/t10-,11-/m0/s1
InChIKeyIAEXXAVVHGBSLY-QWRGUYRKSA-N
XLogP0.59
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine
CID 124678521
[1-[[(2S)-pyrrolidin-2-yl]methyl]piperidin-2-yl]methanamine;hydrochloride
CID 130701604
[(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol
CID 62736578
[1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol
CID 62016718
2-(methoxymethyl)-1-(pyrrolidin-2-ylmethyl)pyrrolidine
CID 13397234
1-(piperidin-2-ylmethyl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 65320906
1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-piperidin-2-ylethanone
CID 61409850
2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
CID 102819466
[(2S)-azepan-2-yl]methanol
CID 870731
[(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
CID 97228617
[1-(oxiran-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 61407709
[(2S)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
CID 6931395

Frequently Asked Questions

What is the IUPAC name of [(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol (CID 130765394) is [(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol is OC[C@@H]1CCCN1C[C@@H]1CCCCN1.
What is the InChIKey of [(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol?
The InChIKey is IAEXXAVVHGBSLY-QWRGUYRKSA-N. The full InChI is InChI=1S/C11H22N2O/c14-9-11-5-3-7-13(11)8-10-4-1-2-6-12-10/h10-12,14H,1-9H2/t10-,11-/m0/s1.
What are the key properties of [(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol?
[(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol has a molecular weight of 198.31 g/mol, XLogP of 0.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 130765394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).