4-(1-methylpyrrolidin-2-yl)piperidine

C10H20N2 — CID 66272593

IUPAC4-(1-methylpyrrolidin-2-yl)piperidine
SMILESCN1CCCC1C1CCNCC1
InChIInChI=1S/C10H20N2/c1-12-8-2-3-10(12)9-4-6-11-7-5-9/h9-11H,2-8H2,1H3
InChIKeyHSTKGKJDRKGGLK-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.08
Rot. Bonds1

About 4-(1-methylpyrrolidin-2-yl)piperidine

4-(1-methylpyrrolidin-2-yl)piperidine (PubChem CID 66272593) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 4-(1-methylpyrrolidin-2-yl)piperidine.

Molecular Properties

Compound Name4-(1-methylpyrrolidin-2-yl)piperidine
PubChem CID66272593
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name4-(1-methylpyrrolidin-2-yl)piperidine
SMILESCN1CCCC1C1CCNCC1
InChIInChI=1S/C10H20N2/c1-12-8-2-3-10(12)9-4-6-11-7-5-9/h9-11H,2-8H2,1H3
InChIKeyHSTKGKJDRKGGLK-UHFFFAOYSA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(1-methylpyrrolidin-2-yl)piperidine 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 4-(1-methylpyrrolidin-2-yl)piperidine?
The IUPAC name of 4-(1-methylpyrrolidin-2-yl)piperidine (CID 66272593) is 4-(1-methylpyrrolidin-2-yl)piperidine.
What is the SMILES notation for 4-(1-methylpyrrolidin-2-yl)piperidine?
The canonical SMILES for 4-(1-methylpyrrolidin-2-yl)piperidine is CN1CCCC1C1CCNCC1.
What is the InChIKey of 4-(1-methylpyrrolidin-2-yl)piperidine?
The InChIKey is HSTKGKJDRKGGLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-12-8-2-3-10(12)9-4-6-11-7-5-9/h9-11H,2-8H2,1H3.
What are the key properties of 4-(1-methylpyrrolidin-2-yl)piperidine?
4-(1-methylpyrrolidin-2-yl)piperidine has a molecular weight of 168.28 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methylpyrrolidin-2-yl)piperidine is sourced from PubChem (CID 66272593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).