2-ethyl-1-pyrrolidin-3-ylpyrrolidine

C10H20N2 — CID 58468068

IUPAC2-ethyl-1-pyrrolidin-3-ylpyrrolidine
SMILESCCC1CCCN1C1CCNC1
InChIInChI=1S/C10H20N2/c1-2-9-4-3-7-12(9)10-5-6-11-8-10/h9-11H,2-8H2,1H3
InChIKeyRFNGOJBXEZMVJI-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.22
Rot. Bonds2

About 2-ethyl-1-pyrrolidin-3-ylpyrrolidine

2-ethyl-1-pyrrolidin-3-ylpyrrolidine (PubChem CID 58468068) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2-ethyl-1-pyrrolidin-3-ylpyrrolidine.

Molecular Properties

Compound Name2-ethyl-1-pyrrolidin-3-ylpyrrolidine
PubChem CID58468068
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2-ethyl-1-pyrrolidin-3-ylpyrrolidine
SMILESCCC1CCCN1C1CCNC1
InChIInChI=1S/C10H20N2/c1-2-9-4-3-7-12(9)10-5-6-11-8-10/h9-11H,2-8H2,1H3
InChIKeyRFNGOJBXEZMVJI-UHFFFAOYSA-N
XLogP1.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-methyl-1-pyrrolidin-3-ylpyrrolidine
CID 59401779
(2S)-2-methyl-1-[(3R)-pyrrolidin-3-yl]pyrrolidine;dihydrochloride
CID 67423613
N-methyl-1-(1-piperidin-3-ylpyrrolidin-2-yl)methanamine;hydrochloride
CID 131086453
2-ethyl-1-(thietan-3-yl)pyrrolidine
CID 166158037
2-ethyl-1-(6-methylpiperidin-3-yl)piperidine
CID 63157512
ethane;2-ethyl-1-(thietan-3-yl)pyrrolidine
CID 166158036
2-ethyl-1-(6-methylpiperidin-3-yl)azepane
CID 104690102
1-[3-(2-ethylpiperidin-1-yl)piperidin-4-yl]-N,N-dimethylmethanamine
CID 82565050
2-ethyl-1-[4-(piperidin-1-ylmethyl)piperidin-3-yl]piperidine
CID 82565054
[1-(azepan-4-yl)pyrrolidin-2-yl]methanol
CID 84668410
(4-methyl-1-pyrrolidin-3-ylpiperazin-2-yl)methanol
CID 83819174
ethane;5-methyl-2,3,4,5,7,8,9,9a-octahydro-1H-pyrrolo[1,2-d][1,4]diazepine
CID 176948108

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-pyrrolidin-3-ylpyrrolidine?
The IUPAC name of 2-ethyl-1-pyrrolidin-3-ylpyrrolidine (CID 58468068) is 2-ethyl-1-pyrrolidin-3-ylpyrrolidine.
What is the SMILES notation for 2-ethyl-1-pyrrolidin-3-ylpyrrolidine?
The canonical SMILES for 2-ethyl-1-pyrrolidin-3-ylpyrrolidine is CCC1CCCN1C1CCNC1.
What is the InChIKey of 2-ethyl-1-pyrrolidin-3-ylpyrrolidine?
The InChIKey is RFNGOJBXEZMVJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-2-9-4-3-7-12(9)10-5-6-11-8-10/h9-11H,2-8H2,1H3.
What are the key properties of 2-ethyl-1-pyrrolidin-3-ylpyrrolidine?
2-ethyl-1-pyrrolidin-3-ylpyrrolidine has a molecular weight of 168.28 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-pyrrolidin-3-ylpyrrolidine is sourced from PubChem (CID 58468068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).