(5R)-5-ethyl-5-[(4S)-2-oxoheptan-4-yl]furan-2-one

C13H20O3 — CID 86277979

IUPAC(5R)-5-ethyl-5-[(4S)-2-oxoheptan-4-yl]furan-2-one
SMILESCCC[C@@H](CC(C)=O)[C@]1(CC)C=CC(=O)O1
InChIInChI=1S/C13H20O3/c1-4-6-11(9-10(3)14)13(5-2)8-7-12(15)16-13/h7-8,11H,4-6,9H2,1-3H3/t11-,13-/m0/s1
InChIKeyWIZSWZOQBMVQSD-AAEUAGOBSA-N
MW224.30 g/mol
LogP2.64
Rot. Bonds6

About (5R)-5-ethyl-5-[(4S)-2-oxoheptan-4-yl]furan-2-one

(5R)-5-ethyl-5-[(4S)-2-oxoheptan-4-yl]furan-2-one (PubChem CID 86277979) has the molecular formula C13H20O3 and a molecular weight of 224.30 g/mol. Its IUPAC name is (5R)-5-ethyl-5-[(4S)-2-oxoheptan-4-yl]furan-2-one.

Molecular Properties

Compound Name(5R)-5-ethyl-5-[(4S)-2-oxoheptan-4-yl]furan-2-one
PubChem CID86277979
Molecular FormulaC13H20O3
Molecular Weight224.30 g/mol
Exact Mass224.14
IUPAC Name(5R)-5-ethyl-5-[(4S)-2-oxoheptan-4-yl]furan-2-one
SMILESCCC[C@@H](CC(C)=O)[C@]1(CC)C=CC(=O)O1
InChIInChI=1S/C13H20O3/c1-4-6-11(9-10(3)14)13(5-2)8-7-12(15)16-13/h7-8,11H,4-6,9H2,1-3H3/t11-,13-/m0/s1
InChIKeyWIZSWZOQBMVQSD-AAEUAGOBSA-N
XLogP2.64
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

plakilactone C
CID 71451878
preclavulone lactone I
CID 5283237
Preclavulone lactone II
CID 5283238
(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]furan-2-one
CID 11586873
(2Z,4R,10Z,13R)-4-pentyl-5-oxabicyclo[11.3.0]hexadeca-2,10,15-triene-6,14-dione
CID 44267941
(5S)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]furan-2-one
CID 162856502
(5R)-5-methyl-5-[(E,3S)-6-oxo-3-propan-2-ylhept-1-enyl]oxolan-2-one
CID 162907181
(5R)-5-methyl-5-[(E,3R)-6-oxo-3-propan-2-ylhept-1-enyl]oxolan-2-one
CID 162907183
PGA2 1,15-lactone
CID 42607300
(7S)-10-oxo-4-methyl-7-isopropyl-(5E)-undecen-4-olide
CID 6443562
5,5-Dipropylfuran-2-one
CID 12712267
4-Methyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione
CID 12166820

Frequently Asked Questions

What is the IUPAC name of (5R)-5-ethyl-5-[(4S)-2-oxoheptan-4-yl]furan-2-one?
The IUPAC name of (5R)-5-ethyl-5-[(4S)-2-oxoheptan-4-yl]furan-2-one (CID 86277979) is (5R)-5-ethyl-5-[(4S)-2-oxoheptan-4-yl]furan-2-one.
What is the SMILES notation for (5R)-5-ethyl-5-[(4S)-2-oxoheptan-4-yl]furan-2-one?
The canonical SMILES for (5R)-5-ethyl-5-[(4S)-2-oxoheptan-4-yl]furan-2-one is CCC[C@@H](CC(C)=O)[C@]1(CC)C=CC(=O)O1.
What is the InChIKey of (5R)-5-ethyl-5-[(4S)-2-oxoheptan-4-yl]furan-2-one?
The InChIKey is WIZSWZOQBMVQSD-AAEUAGOBSA-N. The full InChI is InChI=1S/C13H20O3/c1-4-6-11(9-10(3)14)13(5-2)8-7-12(15)16-13/h7-8,11H,4-6,9H2,1-3H3/t11-,13-/m0/s1.
What are the key properties of (5R)-5-ethyl-5-[(4S)-2-oxoheptan-4-yl]furan-2-one?
(5R)-5-ethyl-5-[(4S)-2-oxoheptan-4-yl]furan-2-one has a molecular weight of 224.30 g/mol, XLogP of 2.64, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-ethyl-5-[(4S)-2-oxoheptan-4-yl]furan-2-one is sourced from PubChem (CID 86277979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).