1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine

C15H24N2O — CID 55180167

IUPAC1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine
SMILESCC(Cc1ccco1)N1CCCC1C1CCCN1
InChIInChI=1S/C15H24N2O/c1-12(11-13-5-4-10-18-13)17-9-3-7-15(17)14-6-2-8-16-14/h4-5,10,12,14-16H,2-3,6-9,11H2,1H3
InChIKeyMQWWTHIJRCVEDQ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.43
Rot. Bonds4

About 1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine

1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine (PubChem CID 55180167) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine.

Molecular Properties

Compound Name1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine
PubChem CID55180167
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine
SMILESCC(Cc1ccco1)N1CCCC1C1CCCN1
InChIInChI=1S/C15H24N2O/c1-12(11-13-5-4-10-18-13)17-9-3-7-15(17)14-6-2-8-16-14/h4-5,10,12,14-16H,2-3,6-9,11H2,1H3
InChIKeyMQWWTHIJRCVEDQ-UHFFFAOYSA-N
XLogP2.43
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpiperidine
CID 63256708
N-(furan-2-ylmethyl)-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)propanamide
CID 62274448
1-[1-(4-methoxyphenyl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine
CID 63270961
1-propan-2-yl-2-pyrrolidin-2-ylpiperidine
CID 63256346
1-[1-(furan-2-yl)propan-2-yl]azepane-2-carboxylic acid
CID 65069664
4-(furan-2-ylmethyl)-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyrazine
CID 102571327
1-heptan-4-yl-2-pyrrolidin-2-ylpyrrolidine
CID 62274223
1-heptan-2-yl-2-pyrrolidin-2-ylpiperidine
CID 80557844
3-cyclohexyl-1-[4-(furan-2-yl)butan-2-yl]piperazine
CID 64953713
N-ethyl-1-[1-(furan-2-yl)propan-2-yl]-2,3-dimethylpiperidin-4-amine
CID 79397893
2-[1-(furan-2-yl)propan-2-yl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 79939766
3-[1-(2-pyrrolidin-2-ylpyrrolidin-1-yl)ethyl]pyridine
CID 62274891

Frequently Asked Questions

What is the IUPAC name of 1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine?
The IUPAC name of 1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine (CID 55180167) is 1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine.
What is the SMILES notation for 1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine?
The canonical SMILES for 1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine is CC(Cc1ccco1)N1CCCC1C1CCCN1.
What is the InChIKey of 1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine?
The InChIKey is MQWWTHIJRCVEDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-12(11-13-5-4-10-18-13)17-9-3-7-15(17)14-6-2-8-16-14/h4-5,10,12,14-16H,2-3,6-9,11H2,1H3.
What are the key properties of 1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine?
1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine has a molecular weight of 248.37 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(furan-2-yl)propan-2-yl]-2-pyrrolidin-2-ylpyrrolidine is sourced from PubChem (CID 55180167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).