(5R)-3,5-diethyl-5-[(E,4S)-2-ethyl-4-hydroxyhex-2-enyl]furan-2-one

C16H26O3 — CID 71451879

IUPAC(5R)-3,5-diethyl-5-[(E,4S)-2-ethyl-4-hydroxyhex-2-enyl]furan-2-one
SMILESCCC1=C[C@@](CC)(C/C(=C/[C@@H](O)CC)CC)OC1=O
InChIInChI=1S/C16H26O3/c1-5-12(9-14(17)7-3)10-16(8-4)11-13(6-2)15(18)19-16/h9,11,14,17H,5-8,10H2,1-4H3/b12-9+/t14-,16+/m0/s1
InChIKeyMYUFZXOOWWQXMN-PMIASWJSSA-N
MW266.38 g/mol
LogP3.53
Rot. Bonds7

About (5R)-3,5-diethyl-5-[(E,4S)-2-ethyl-4-hydroxyhex-2-enyl]furan-2-one

(5R)-3,5-diethyl-5-[(E,4S)-2-ethyl-4-hydroxyhex-2-enyl]furan-2-one (PubChem CID 71451879) has the molecular formula C16H26O3 and a molecular weight of 266.38 g/mol. Its IUPAC name is (5R)-3,5-diethyl-5-[(E,4S)-2-ethyl-4-hydroxyhex-2-enyl]furan-2-one.

Molecular Properties

Compound Name(5R)-3,5-diethyl-5-[(E,4S)-2-ethyl-4-hydroxyhex-2-enyl]furan-2-one
PubChem CID71451879
Molecular FormulaC16H26O3
Molecular Weight266.38 g/mol
Exact Mass266.19
IUPAC Name(5R)-3,5-diethyl-5-[(E,4S)-2-ethyl-4-hydroxyhex-2-enyl]furan-2-one
SMILESCCC1=C[C@@](CC)(C/C(=C/[C@@H](O)CC)CC)OC1=O
InChIInChI=1S/C16H26O3/c1-5-12(9-14(17)7-3)10-16(8-4)11-13(6-2)15(18)19-16/h9,11,14,17H,5-8,10H2,1-4H3/b12-9+/t14-,16+/m0/s1
InChIKeyMYUFZXOOWWQXMN-PMIASWJSSA-N
XLogP3.53
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (5R)-3,5-diethyl-5-[(E,4S)-2-ethyl-4-hydroxyhex-2-enyl]furan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R)-3,5-diethyl-5-[(E,4S)-2-ethyl-4-hydroxyhex-2-enyl]furan-2-one?
The IUPAC name of (5R)-3,5-diethyl-5-[(E,4S)-2-ethyl-4-hydroxyhex-2-enyl]furan-2-one (CID 71451879) is (5R)-3,5-diethyl-5-[(E,4S)-2-ethyl-4-hydroxyhex-2-enyl]furan-2-one.
What is the SMILES notation for (5R)-3,5-diethyl-5-[(E,4S)-2-ethyl-4-hydroxyhex-2-enyl]furan-2-one?
The canonical SMILES for (5R)-3,5-diethyl-5-[(E,4S)-2-ethyl-4-hydroxyhex-2-enyl]furan-2-one is CCC1=C[C@@](CC)(C/C(=C/[C@@H](O)CC)CC)OC1=O.
What is the InChIKey of (5R)-3,5-diethyl-5-[(E,4S)-2-ethyl-4-hydroxyhex-2-enyl]furan-2-one?
The InChIKey is MYUFZXOOWWQXMN-PMIASWJSSA-N. The full InChI is InChI=1S/C16H26O3/c1-5-12(9-14(17)7-3)10-16(8-4)11-13(6-2)15(18)19-16/h9,11,14,17H,5-8,10H2,1-4H3/b12-9+/t14-,16+/m0/s1.
What are the key properties of (5R)-3,5-diethyl-5-[(E,4S)-2-ethyl-4-hydroxyhex-2-enyl]furan-2-one?
(5R)-3,5-diethyl-5-[(E,4S)-2-ethyl-4-hydroxyhex-2-enyl]furan-2-one has a molecular weight of 266.38 g/mol, XLogP of 3.53, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3,5-diethyl-5-[(E,4S)-2-ethyl-4-hydroxyhex-2-enyl]furan-2-one is sourced from PubChem (CID 71451879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).