4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine

C16H31N3 — CID 61366277

IUPAC4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine
SMILESC1CCN(C2CCN(CCC3CCCN3)CC2)CC1
InChIInChI=1S/C16H31N3/c1-2-10-19(11-3-1)16-7-13-18(14-8-16)12-6-15-5-4-9-17-15/h15-17H,1-14H2
InChIKeyIFDATWPPSPPKJE-UHFFFAOYSA-N
MW265.44 g/mol
LogP2.08
Rot. Bonds4

About 4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine

4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine (PubChem CID 61366277) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is 4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine.

Molecular Properties

Compound Name4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine
PubChem CID61366277
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC Name4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine
SMILESC1CCN(C2CCN(CCC3CCCN3)CC2)CC1
InChIInChI=1S/C16H31N3/c1-2-10-19(11-3-1)16-7-13-18(14-8-16)12-6-15-5-4-9-17-15/h15-17H,1-14H2
InChIKeyIFDATWPPSPPKJE-UHFFFAOYSA-N
XLogP2.08
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine 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

2-(2-pyrrolidin-2-ylethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79935982
3-pyrrolidin-1-yl-1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine
CID 104870181
3-pyrrolidin-1-yl-1-(pyrrolidin-2-ylmethyl)pyrrolidine
CID 63169586
bis[1-(2-pyrrolidin-2-ylethyl)piperidin-4-yl]methanone
CID 174669277
N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine
CID 61364502
4-methyl-1-(2-piperidin-2-ylethyl)piperidine;dihydrochloride
CID 56831635
1-cyclohexyl-4-[[(2S)-pyrrolidin-2-yl]methyl]piperazine
CID 126542421
N,N-dimethyl-1-(2-piperidin-2-ylethyl)piperidin-4-amine
CID 43586097
1-ethyl-4-(2-piperidin-2-ylethyl)piperazine
CID 43149889
1-(4-piperidin-2-ylbutyl)piperidine
CID 15057319
1-methyl-3-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]piperazine
CID 117044513
4-(4-piperidin-1-ylpiperidin-1-yl)butan-1-amine
CID 61216652

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine?
The IUPAC name of 4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine (CID 61366277) is 4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine.
What is the SMILES notation for 4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine?
The canonical SMILES for 4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine is C1CCN(C2CCN(CCC3CCCN3)CC2)CC1.
What is the InChIKey of 4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine?
The InChIKey is IFDATWPPSPPKJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-2-10-19(11-3-1)16-7-13-18(14-8-16)12-6-15-5-4-9-17-15/h15-17H,1-14H2.
What are the key properties of 4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine?
4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine has a molecular weight of 265.44 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine is sourced from PubChem (CID 61366277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).