1-(3-pyrrolidin-2-ylpropyl)piperazine

C11H23N3 — CID 62480123

IUPAC1-(3-pyrrolidin-2-ylpropyl)piperazine
SMILESC1CNC(CCCN2CCNCC2)C1
InChIInChI=1S/C11H23N3/c1-3-11(13-5-1)4-2-8-14-9-6-12-7-10-14/h11-13H,1-10H2
InChIKeyOJYZDOYYRJGQLF-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.42
Rot. Bonds4

About 1-(3-pyrrolidin-2-ylpropyl)piperazine

1-(3-pyrrolidin-2-ylpropyl)piperazine (PubChem CID 62480123) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 1-(3-pyrrolidin-2-ylpropyl)piperazine.

Molecular Properties

Compound Name1-(3-pyrrolidin-2-ylpropyl)piperazine
PubChem CID62480123
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name1-(3-pyrrolidin-2-ylpropyl)piperazine
SMILESC1CNC(CCCN2CCNCC2)C1
InChIInChI=1S/C11H23N3/c1-3-11(13-5-1)4-2-8-14-9-6-12-7-10-14/h11-13H,1-10H2
InChIKeyOJYZDOYYRJGQLF-UHFFFAOYSA-N
XLogP0.42
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(pyrrolidin-2-ylmethyl)piperazine
CID 53406264
4,4-dimethyl-1-(3-pyrrolidin-2-ylpropyl)azepane
CID 65281341
1-(4-piperidin-2-ylbutyl)piperidine
CID 15057319
4-ethyl-1-(3-piperidin-2-ylpropyl)piperidine
CID 62212363
3-(3-pyrrolidin-2-ylpropyl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 66391134
N-[1-(3-pyrrolidin-2-ylpropyl)piperidin-4-yl]acetamide
CID 113402351
(2S,6R)-2,6-dimethyl-1-(3-pyrrolidin-2-ylpropyl)piperidine
CID 104967552
(2S)-2-[3-[(2S)-piperidin-2-yl]propyl]piperidine
CID 29416072
(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine
CID 29416085
2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane
CID 114279332
2-[2-(3-pyrrolidin-1-ylpropoxy)ethyl]piperidine
CID 62341420
3-pyrrolidin-1-yl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106636609

Frequently Asked Questions

What is the IUPAC name of 1-(3-pyrrolidin-2-ylpropyl)piperazine?
The IUPAC name of 1-(3-pyrrolidin-2-ylpropyl)piperazine (CID 62480123) is 1-(3-pyrrolidin-2-ylpropyl)piperazine.
What is the SMILES notation for 1-(3-pyrrolidin-2-ylpropyl)piperazine?
The canonical SMILES for 1-(3-pyrrolidin-2-ylpropyl)piperazine is C1CNC(CCCN2CCNCC2)C1.
What is the InChIKey of 1-(3-pyrrolidin-2-ylpropyl)piperazine?
The InChIKey is OJYZDOYYRJGQLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-3-11(13-5-1)4-2-8-14-9-6-12-7-10-14/h11-13H,1-10H2.
What are the key properties of 1-(3-pyrrolidin-2-ylpropyl)piperazine?
1-(3-pyrrolidin-2-ylpropyl)piperazine has a molecular weight of 197.33 g/mol, XLogP of 0.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-pyrrolidin-2-ylpropyl)piperazine is sourced from PubChem (CID 62480123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).