1-(piperidin-2-ylmethyl)pyrrolidin-3-ol

C10H20N2O — CID 19440006

IUPAC1-(piperidin-2-ylmethyl)pyrrolidin-3-ol
SMILESOC1CCN(CC2CCCCN2)C1
InChIInChI=1S/C10H20N2O/c13-10-4-6-12(8-10)7-9-3-1-2-5-11-9/h9-11,13H,1-8H2
InChIKeyAHKKARMWNUMUMD-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.20
Rot. Bonds2

About 1-(piperidin-2-ylmethyl)pyrrolidin-3-ol

1-(piperidin-2-ylmethyl)pyrrolidin-3-ol (PubChem CID 19440006) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(piperidin-2-ylmethyl)pyrrolidin-3-ol.

Molecular Properties

Compound Name1-(piperidin-2-ylmethyl)pyrrolidin-3-ol
PubChem CID19440006
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(piperidin-2-ylmethyl)pyrrolidin-3-ol
SMILESOC1CCN(CC2CCCCN2)C1
InChIInChI=1S/C10H20N2O/c13-10-4-6-12(8-10)7-9-3-1-2-5-11-9/h9-11,13H,1-8H2
InChIKeyAHKKARMWNUMUMD-UHFFFAOYSA-N
XLogP0.20
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 ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(piperidin-2-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

Frequently Asked Questions

What is the IUPAC name of 1-(piperidin-2-ylmethyl)pyrrolidin-3-ol?
The IUPAC name of 1-(piperidin-2-ylmethyl)pyrrolidin-3-ol (CID 19440006) is 1-(piperidin-2-ylmethyl)pyrrolidin-3-ol.
What is the SMILES notation for 1-(piperidin-2-ylmethyl)pyrrolidin-3-ol?
The canonical SMILES for 1-(piperidin-2-ylmethyl)pyrrolidin-3-ol is OC1CCN(CC2CCCCN2)C1.
What is the InChIKey of 1-(piperidin-2-ylmethyl)pyrrolidin-3-ol?
The InChIKey is AHKKARMWNUMUMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c13-10-4-6-12(8-10)7-9-3-1-2-5-11-9/h9-11,13H,1-8H2.
What are the key properties of 1-(piperidin-2-ylmethyl)pyrrolidin-3-ol?
1-(piperidin-2-ylmethyl)pyrrolidin-3-ol has a molecular weight of 184.28 g/mol, XLogP of 0.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidin-2-ylmethyl)pyrrolidin-3-ol is sourced from PubChem (CID 19440006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).