2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine

C11H23N3 — CID 45157083

IUPAC2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine
SMILESNCCN1CCC(N2CCCCC2)C1
InChIInChI=1S/C11H23N3/c12-5-9-13-8-4-11(10-13)14-6-2-1-3-7-14/h11H,1-10,12H2
InChIKeyBFZWVZGWMWLFSC-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.51
Rot. Bonds3

About 2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine

2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine (PubChem CID 45157083) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine
PubChem CID45157083
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine
SMILESNCCN1CCC(N2CCCCC2)C1
InChIInChI=1S/C11H23N3/c12-5-9-13-8-4-11(10-13)14-6-2-1-3-7-14/h11H,1-10,12H2
InChIKeyBFZWVZGWMWLFSC-UHFFFAOYSA-N
XLogP0.51
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(3-pyrrolidin-1-ylpyrrolidin-1-yl)piperidin-1-yl]ethanamine
CID 117044503
1-[2-(3-piperidin-1-ylpyrrolidin-1-yl)ethyl]piperidin-4-amine
CID 79328370
1-[1-(2-chloroethyl)pyrrolidin-3-yl]piperidine
CID 63171000
2-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)piperidin-1-yl]ethanamine
CID 117044687
1-[1-(3-methylbutyl)pyrrolidin-3-yl]piperidine
CID 155151188
3-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide
CID 63171229
1-[1-(2-piperidin-1-ylethyl)pyrrolidin-3-yl]piperidin-4-amine
CID 80553769
5-(3-piperidin-1-ylpyrrolidin-1-yl)pentan-2-amine
CID 63169480
4-(4-piperidin-1-ylpiperidin-1-yl)butan-1-amine
CID 61216652
[1-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethyl]cyclohexyl]methanamine
CID 104678907
1-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethyl]piperazine
CID 63169674
2-(2-piperidin-1-ylethyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 127337010

Frequently Asked Questions

What is the IUPAC name of 2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine?
The IUPAC name of 2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine (CID 45157083) is 2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine.
What is the SMILES notation for 2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine?
The canonical SMILES for 2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine is NCCN1CCC(N2CCCCC2)C1.
What is the InChIKey of 2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine?
The InChIKey is BFZWVZGWMWLFSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c12-5-9-13-8-4-11(10-13)14-6-2-1-3-7-14/h11H,1-10,12H2.
What are the key properties of 2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine?
2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine has a molecular weight of 197.33 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine is sourced from PubChem (CID 45157083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).