(3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol

C10H20N2O — CID 86323280

IUPAC(3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol
SMILESO[C@@H]1CCN(CC2CCNCC2)C1
InChIInChI=1S/C10H20N2O/c13-10-3-6-12(8-10)7-9-1-4-11-5-2-9/h9-11,13H,1-8H2/t10-/m1/s1
InChIKeyWXVDBFXDHSABOA-SNVBAGLBSA-N
MW184.28 g/mol
LogP0.05
Rot. Bonds2

About (3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol

(3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol (PubChem CID 86323280) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol
PubChem CID86323280
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol
SMILESO[C@@H]1CCN(CC2CCNCC2)C1
InChIInChI=1S/C10H20N2O/c13-10-3-6-12(8-10)7-9-1-4-11-5-2-9/h9-11,13H,1-8H2/t10-/m1/s1
InChIKeyWXVDBFXDHSABOA-SNVBAGLBSA-N
XLogP0.05
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol 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

1-(cyclopentylmethyl)pyrrolidin-3-ol
CID 62916815
[1-(piperidin-4-ylmethyl)pyrrolidin-3-yl]methanol
CID 112629419
(3R)-1-(piperidin-3-ylmethyl)pyrrolidin-3-ol;hydrochloride
CID 130662876
1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol
CID 86323550
1,4-bis(piperidin-4-ylmethyl)piperazine
CID 18770387
2-[1-(piperidin-4-ylmethyl)pyrrolidin-3-yl]ethanol
CID 115741583
4-[(3-cyclopropylpyrrolidin-1-yl)methyl]piperidine;hydrochloride
CID 120849683
ethane;1-[(1-methylpiperidin-4-yl)methyl]pyrrolidin-3-ol
CID 177318564
1,4-bis(piperidin-4-ylmethyl)piperazine;tetrahydrochloride
CID 18770386
3,5-dimethyl-1-(piperidin-4-ylmethyl)-1,4-diazepane
CID 171564874
1-(cyclopropylmethyl)piperidin-4-ol
CID 21428752
1-(2-piperidin-4-ylethyl)piperidin-3-ol
CID 83821198

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol?
The IUPAC name of (3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol (CID 86323280) is (3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol.
What is the SMILES notation for (3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol?
The canonical SMILES for (3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol is O[C@@H]1CCN(CC2CCNCC2)C1.
What is the InChIKey of (3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol?
The InChIKey is WXVDBFXDHSABOA-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H20N2O/c13-10-3-6-12(8-10)7-9-1-4-11-5-2-9/h9-11,13H,1-8H2/t10-/m1/s1.
What are the key properties of (3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol?
(3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol has a molecular weight of 184.28 g/mol, XLogP of 0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol is sourced from PubChem (CID 86323280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).