(2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide

C15H22N2O3 — CID 95906381

IUPAC(2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide
SMILESCC[C@H](C(=O)N(CC)Cc1ccoc1)N1CCCC1=O
InChIInChI=1S/C15H22N2O3/c1-3-13(17-8-5-6-14(17)18)15(19)16(4-2)10-12-7-9-20-11-12/h7,9,11,13H,3-6,8,10H2,1-2H3/t13-/m1/s1
InChIKeyFULWDHFAKNFSCX-CYBMUJFWSA-N
MW278.35 g/mol
LogP2.03
Rot. Bonds6

About (2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide

(2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide (PubChem CID 95906381) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is (2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide.

Molecular Properties

Compound Name(2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide
PubChem CID95906381
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name(2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide
SMILESCC[C@H](C(=O)N(CC)Cc1ccoc1)N1CCCC1=O
InChIInChI=1S/C15H22N2O3/c1-3-13(17-8-5-6-14(17)18)15(19)16(4-2)10-12-7-9-20-11-12/h7,9,11,13H,3-6,8,10H2,1-2H3/t13-/m1/s1
InChIKeyFULWDHFAKNFSCX-CYBMUJFWSA-N
XLogP2.03
TPSA53.76 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(2-oxopyrrolidin-1-yl)-N-(2,2,2-trifluoroethyl)butanamide
CID 75496726
2-amino-N-ethyl-N-(furan-3-ylmethyl)pentanamide
CID 86784232
N-(cyanomethyl)-2-(2-oxopyrrolidin-1-yl)-N-propylbutanamide
CID 86819189
2-(2-oxopyrrolidin-1-yl)butanamide;propane
CID 154648377
(2S)-N-methyl-N-[(2-methylsulfanylphenyl)methyl]-2-(2-oxopyrrolidin-1-yl)butanamide
CID 125139710
(2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide
CID 135817952
methyl (2R)-2-(2-oxopyrrolidin-1-yl)butanoate
CID 68788045
(2R)-2-(2-oxopyrrolidin-1-yl)butanoic acid;(1S)-1-phenylethanamine
CID 162152790
(2S)-2-hydroxy-2-phenylacetic acid;(2S)-2-(2-oxopyrrolidin-1-yl)butanamide
CID 139145126
5-acetyl-N-ethyl-N-(furan-3-ylmethyl)furan-2-carboxamide
CID 21269988
1-ethyl-1-(furan-3-ylmethyl)-3-(4-hydroxy-2,2-dimethylpentyl)urea
CID 111507357
trimethylsilyl 4-[2-(2-oxopyrrolidin-1-yl)butanoyl]benzoate
CID 86069855

Frequently Asked Questions

What is the IUPAC name of (2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide?
The IUPAC name of (2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide (CID 95906381) is (2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide.
What is the SMILES notation for (2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide?
The canonical SMILES for (2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide is CC[C@H](C(=O)N(CC)Cc1ccoc1)N1CCCC1=O.
What is the InChIKey of (2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide?
The InChIKey is FULWDHFAKNFSCX-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-3-13(17-8-5-6-14(17)18)15(19)16(4-2)10-12-7-9-20-11-12/h7,9,11,13H,3-6,8,10H2,1-2H3/t13-/m1/s1.
What are the key properties of (2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide?
(2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide has a molecular weight of 278.35 g/mol, XLogP of 2.03, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide is sourced from PubChem (CID 95906381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).