1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol

C10H20N2O — CID 86323550

IUPAC1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol
SMILESOC1CCN(C[C@@H]2CCNC2)CC1
InChIInChI=1S/C10H20N2O/c13-10-2-5-12(6-3-10)8-9-1-4-11-7-9/h9-11,13H,1-8H2/t9-/m1/s1
InChIKeyKQXILJZGIDNVGJ-SECBINFHSA-N
MW184.28 g/mol
LogP0.05
Rot. Bonds2

About 1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol

1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol (PubChem CID 86323550) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol
PubChem CID86323550
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol
SMILESOC1CCN(C[C@@H]2CCNC2)CC1
InChIInChI=1S/C10H20N2O/c13-10-2-5-12(6-3-10)8-9-1-4-11-7-9/h9-11,13H,1-8H2/t9-/m1/s1
InChIKeyKQXILJZGIDNVGJ-SECBINFHSA-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 1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-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-(azetidin-3-ylmethyl)piperidin-4-ol;cyclohexane
CID 157039213
1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine
CID 58880458
1-[[(3R)-pyrrolidin-3-yl]methyl]piperidine
CID 86311653
ethane;4-ethyl-1-(pyrrolidin-3-ylmethyl)piperidine
CID 166478727
(3R)-1-(piperidin-3-ylmethyl)pyrrolidin-3-ol;hydrochloride
CID 130662876
1-methyl-4-(pyrrolidin-3-ylmethyl)piperazine
CID 14627372
(3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol
CID 86323280
1-(cyclopropylmethyl)piperidin-4-ol
CID 21428752
[1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol
CID 80554337
3-(pyrrolidin-3-ylmethyl)-3,9-diazaspiro[5.5]undecane
CID 162741768
1,4-bis(piperidin-4-ylmethyl)piperazine
CID 18770387
1-(1-ethylpiperidin-4-yl)-4-(pyrrolidin-3-ylmethyl)piperazine
CID 170063851

Frequently Asked Questions

What is the IUPAC name of 1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol?
The IUPAC name of 1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol (CID 86323550) is 1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol.
What is the SMILES notation for 1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol?
The canonical SMILES for 1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol is OC1CCN(C[C@@H]2CCNC2)CC1.
What is the InChIKey of 1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol?
The InChIKey is KQXILJZGIDNVGJ-SECBINFHSA-N. The full InChI is InChI=1S/C10H20N2O/c13-10-2-5-12(6-3-10)8-9-1-4-11-7-9/h9-11,13H,1-8H2/t9-/m1/s1.
What are the key properties of 1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol?
1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-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 1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol is sourced from PubChem (CID 86323550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).