1-(2,2-dipyrrolidin-1-ylethyl)-2-(1-piperidin-2-ylethyl)piperidine

C22H42N4 — CID 57183987

IUPAC1-(2,2-dipyrrolidin-1-ylethyl)-2-(1-piperidin-2-ylethyl)piperidine
SMILESCC(C1CCCCN1)C1CCCCN1CC(N1CCCC1)N1CCCC1
InChIInChI=1S/C22H42N4/c1-19(20-10-2-4-12-23-20)21-11-3-5-17-26(21)18-22(24-13-6-7-14-24)25-15-8-9-16-25/h19-23H,2-18H2,1H3
InChIKeyFKGPZLVJSGTBJL-UHFFFAOYSA-N
MW362.61 g/mol
LogP3.14
Rot. Bonds6

About 1-(2,2-dipyrrolidin-1-ylethyl)-2-(1-piperidin-2-ylethyl)piperidine

1-(2,2-dipyrrolidin-1-ylethyl)-2-(1-piperidin-2-ylethyl)piperidine (PubChem CID 57183987) has the molecular formula C22H42N4 and a molecular weight of 362.61 g/mol. Its IUPAC name is 1-(2,2-dipyrrolidin-1-ylethyl)-2-(1-piperidin-2-ylethyl)piperidine.

Molecular Properties

Compound Name1-(2,2-dipyrrolidin-1-ylethyl)-2-(1-piperidin-2-ylethyl)piperidine
PubChem CID57183987
Molecular FormulaC22H42N4
Molecular Weight362.61 g/mol
Exact Mass362.34
IUPAC Name1-(2,2-dipyrrolidin-1-ylethyl)-2-(1-piperidin-2-ylethyl)piperidine
SMILESCC(C1CCCCN1)C1CCCCN1CC(N1CCCC1)N1CCCC1
InChIInChI=1S/C22H42N4/c1-19(20-10-2-4-12-23-20)21-11-3-5-17-26(21)18-22(24-13-6-7-14-24)25-15-8-9-16-25/h19-23H,2-18H2,1H3
InChIKeyFKGPZLVJSGTBJL-UHFFFAOYSA-N
XLogP3.14
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.61
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dipyrrolidin-1-ylethyl)-2-(1-piperidin-2-ylethyl)piperidine?
The IUPAC name of 1-(2,2-dipyrrolidin-1-ylethyl)-2-(1-piperidin-2-ylethyl)piperidine (CID 57183987) is 1-(2,2-dipyrrolidin-1-ylethyl)-2-(1-piperidin-2-ylethyl)piperidine.
What is the SMILES notation for 1-(2,2-dipyrrolidin-1-ylethyl)-2-(1-piperidin-2-ylethyl)piperidine?
The canonical SMILES for 1-(2,2-dipyrrolidin-1-ylethyl)-2-(1-piperidin-2-ylethyl)piperidine is CC(C1CCCCN1)C1CCCCN1CC(N1CCCC1)N1CCCC1.
What is the InChIKey of 1-(2,2-dipyrrolidin-1-ylethyl)-2-(1-piperidin-2-ylethyl)piperidine?
The InChIKey is FKGPZLVJSGTBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H42N4/c1-19(20-10-2-4-12-23-20)21-11-3-5-17-26(21)18-22(24-13-6-7-14-24)25-15-8-9-16-25/h19-23H,2-18H2,1H3.
What are the key properties of 1-(2,2-dipyrrolidin-1-ylethyl)-2-(1-piperidin-2-ylethyl)piperidine?
1-(2,2-dipyrrolidin-1-ylethyl)-2-(1-piperidin-2-ylethyl)piperidine has a molecular weight of 362.61 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dipyrrolidin-1-ylethyl)-2-(1-piperidin-2-ylethyl)piperidine is sourced from PubChem (CID 57183987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).