methyl 2-[(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]-2H-furan-2-yl]acetate

C19H32O3 — CID 11587615

IUPACmethyl 2-[(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]-2H-furan-2-yl]acetate
SMILESCC/C=C/[C@H](CC)C[C@]1(CC)C=C(CC)C(CC(=O)OC)O1
InChIInChI=1S/C19H32O3/c1-6-10-11-15(7-2)13-19(9-4)14-16(8-3)17(22-19)12-18(20)21-5/h10-11,14-15,17H,6-9,12-13H2,1-5H3/b11-10+/t15-,17?,19+/m0/s1
InChIKeyBWYBVMIDXULBBL-UEMZWUDDSA-N
MW308.46 g/mol
LogP4.82
Rot. Bonds9

About methyl 2-[(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]-2H-furan-2-yl]acetate

methyl 2-[(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]-2H-furan-2-yl]acetate (PubChem CID 11587615) has the molecular formula C19H32O3 and a molecular weight of 308.46 g/mol. Its IUPAC name is methyl 2-[(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]-2H-furan-2-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]-2H-furan-2-yl]acetate
PubChem CID11587615
Molecular FormulaC19H32O3
Molecular Weight308.46 g/mol
Exact Mass308.24
IUPAC Namemethyl 2-[(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]-2H-furan-2-yl]acetate
SMILESCC/C=C/[C@H](CC)C[C@]1(CC)C=C(CC)C(CC(=O)OC)O1
InChIInChI=1S/C19H32O3/c1-6-10-11-15(7-2)13-19(9-4)14-16(8-3)17(22-19)12-18(20)21-5/h10-11,14-15,17H,6-9,12-13H2,1-5H3/b11-10+/t15-,17?,19+/m0/s1
InChIKeyBWYBVMIDXULBBL-UEMZWUDDSA-N
XLogP4.82
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.46
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]-2H-furan-2-yl]acetate?
The IUPAC name of methyl 2-[(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]-2H-furan-2-yl]acetate (CID 11587615) is methyl 2-[(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]-2H-furan-2-yl]acetate.
What is the SMILES notation for methyl 2-[(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]-2H-furan-2-yl]acetate?
The canonical SMILES for methyl 2-[(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]-2H-furan-2-yl]acetate is CC/C=C/[C@H](CC)C[C@]1(CC)C=C(CC)C(CC(=O)OC)O1.
What is the InChIKey of methyl 2-[(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]-2H-furan-2-yl]acetate?
The InChIKey is BWYBVMIDXULBBL-UEMZWUDDSA-N. The full InChI is InChI=1S/C19H32O3/c1-6-10-11-15(7-2)13-19(9-4)14-16(8-3)17(22-19)12-18(20)21-5/h10-11,14-15,17H,6-9,12-13H2,1-5H3/b11-10+/t15-,17?,19+/m0/s1.
What are the key properties of methyl 2-[(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]-2H-furan-2-yl]acetate?
methyl 2-[(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]-2H-furan-2-yl]acetate has a molecular weight of 308.46 g/mol, XLogP of 4.82, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]-2H-furan-2-yl]acetate is sourced from PubChem (CID 11587615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).