(2-ethylpyrrolidin-2-yl)-(furan-2-yl)methanone

C11H15NO2 — CID 116608283

IUPAC(2-ethylpyrrolidin-2-yl)-(furan-2-yl)methanone
SMILESCCC1(C(=O)c2ccco2)CCCN1
InChIInChI=1S/C11H15NO2/c1-2-11(6-4-7-12-11)10(13)9-5-3-8-14-9/h3,5,8,12H,2,4,6-7H2,1H3
InChIKeyCFOZUXKEJZXQER-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.99
Rot. Bonds3

About (2-ethylpyrrolidin-2-yl)-(furan-2-yl)methanone

(2-ethylpyrrolidin-2-yl)-(furan-2-yl)methanone (PubChem CID 116608283) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is (2-ethylpyrrolidin-2-yl)-(furan-2-yl)methanone.

Molecular Properties

Compound Name(2-ethylpyrrolidin-2-yl)-(furan-2-yl)methanone
PubChem CID116608283
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name(2-ethylpyrrolidin-2-yl)-(furan-2-yl)methanone
SMILESCCC1(C(=O)c2ccco2)CCCN1
InChIInChI=1S/C11H15NO2/c1-2-11(6-4-7-12-11)10(13)9-5-3-8-14-9/h3,5,8,12H,2,4,6-7H2,1H3
InChIKeyCFOZUXKEJZXQER-UHFFFAOYSA-N
XLogP1.99
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-ethylpyrrolidin-2-yl)-(4-methylphenyl)methanone
CID 116608082
furan-2-yl-(3-methylpyrrolidin-3-yl)methanone
CID 116570107
(2,3-difluoro-4-methylphenyl)-(2-ethylpyrrolidin-2-yl)methanone
CID 107515000
3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2-ethylpyrrolidin-2-yl)methanone
CID 116608177
(2-benzylpyrrolidin-2-yl)-phenylmethanone
CID 594890
(2-ethylpyrrolidin-2-yl)-(4-propoxyphenyl)methanone
CID 116608174
[1-(dimethylamino)cyclopentyl]-(furan-2-yl)methanone
CID 79067370
N,2-diethyl-N-[(3-methylphenyl)methyl]pyrrolidine-2-carboxamide
CID 83072039
ethyl 2-benzylpyrrolidine-2-carboxylate
CID 75525875
(4-bromothiophen-3-yl)-(2-ethylpyrrolidin-2-yl)methanone
CID 116608267
(1-ethylimidazol-2-yl)-(2-ethylpyrrolidin-2-yl)methanone
CID 116608218
2-ethyl-N-[2-(4-fluorophenyl)ethyl]pyrrolidine-2-carboxamide
CID 83080161

Frequently Asked Questions

What is the IUPAC name of (2-ethylpyrrolidin-2-yl)-(furan-2-yl)methanone?
The IUPAC name of (2-ethylpyrrolidin-2-yl)-(furan-2-yl)methanone (CID 116608283) is (2-ethylpyrrolidin-2-yl)-(furan-2-yl)methanone.
What is the SMILES notation for (2-ethylpyrrolidin-2-yl)-(furan-2-yl)methanone?
The canonical SMILES for (2-ethylpyrrolidin-2-yl)-(furan-2-yl)methanone is CCC1(C(=O)c2ccco2)CCCN1.
What is the InChIKey of (2-ethylpyrrolidin-2-yl)-(furan-2-yl)methanone?
The InChIKey is CFOZUXKEJZXQER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-2-11(6-4-7-12-11)10(13)9-5-3-8-14-9/h3,5,8,12H,2,4,6-7H2,1H3.
What are the key properties of (2-ethylpyrrolidin-2-yl)-(furan-2-yl)methanone?
(2-ethylpyrrolidin-2-yl)-(furan-2-yl)methanone has a molecular weight of 193.25 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylpyrrolidin-2-yl)-(furan-2-yl)methanone is sourced from PubChem (CID 116608283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).