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

C19H30O3 — CID 162878274

IUPACmethyl 2-[(5R)-3,5-diethyl-5-[(2R)-2-ethylhex-3-enyl]furan-2-ylidene]acetate
SMILESCCC=C[C@H](CC)C[C@]1(CC)C=C(CC)C(=CC(=O)OC)O1
InChIInChI=1S/C19H30O3/c1-6-10-11-15(7-2)13-19(9-4)14-16(8-3)17(22-19)12-18(20)21-5/h10-12,14-15H,6-9,13H2,1-5H3/t15-,19+/m0/s1
InChIKeyKQEJJCDYCOPPSL-HNAYVOBHSA-N
MW306.45 g/mol
LogP4.94
Rot. Bonds8

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

methyl 2-[(5R)-3,5-diethyl-5-[(2R)-2-ethylhex-3-enyl]furan-2-ylidene]acetate (PubChem CID 162878274) has the molecular formula C19H30O3 and a molecular weight of 306.45 g/mol. Its IUPAC name is methyl 2-[(5R)-3,5-diethyl-5-[(2R)-2-ethylhex-3-enyl]furan-2-ylidene]acetate.

Molecular Properties

Compound Namemethyl 2-[(5R)-3,5-diethyl-5-[(2R)-2-ethylhex-3-enyl]furan-2-ylidene]acetate
PubChem CID162878274
Molecular FormulaC19H30O3
Molecular Weight306.45 g/mol
Exact Mass306.22
IUPAC Namemethyl 2-[(5R)-3,5-diethyl-5-[(2R)-2-ethylhex-3-enyl]furan-2-ylidene]acetate
SMILESCCC=C[C@H](CC)C[C@]1(CC)C=C(CC)C(=CC(=O)OC)O1
InChIInChI=1S/C19H30O3/c1-6-10-11-15(7-2)13-19(9-4)14-16(8-3)17(22-19)12-18(20)21-5/h10-12,14-15H,6-9,13H2,1-5H3/t15-,19+/m0/s1
InChIKeyKQEJJCDYCOPPSL-HNAYVOBHSA-N
XLogP4.94
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.45
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[(5R)-3,5-diethyl-5-[(2R)-2-ethylhex-3-enyl]furan-2-ylidene]acetate?
The IUPAC name of methyl 2-[(5R)-3,5-diethyl-5-[(2R)-2-ethylhex-3-enyl]furan-2-ylidene]acetate (CID 162878274) is methyl 2-[(5R)-3,5-diethyl-5-[(2R)-2-ethylhex-3-enyl]furan-2-ylidene]acetate.
What is the SMILES notation for methyl 2-[(5R)-3,5-diethyl-5-[(2R)-2-ethylhex-3-enyl]furan-2-ylidene]acetate?
The canonical SMILES for methyl 2-[(5R)-3,5-diethyl-5-[(2R)-2-ethylhex-3-enyl]furan-2-ylidene]acetate is CCC=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-[(2R)-2-ethylhex-3-enyl]furan-2-ylidene]acetate?
The InChIKey is KQEJJCDYCOPPSL-HNAYVOBHSA-N. The full InChI is InChI=1S/C19H30O3/c1-6-10-11-15(7-2)13-19(9-4)14-16(8-3)17(22-19)12-18(20)21-5/h10-12,14-15H,6-9,13H2,1-5H3/t15-,19+/m0/s1.
What are the key properties of methyl 2-[(5R)-3,5-diethyl-5-[(2R)-2-ethylhex-3-enyl]furan-2-ylidene]acetate?
methyl 2-[(5R)-3,5-diethyl-5-[(2R)-2-ethylhex-3-enyl]furan-2-ylidene]acetate has a molecular weight of 306.45 g/mol, XLogP of 4.94, 8 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-[(2R)-2-ethylhex-3-enyl]furan-2-ylidene]acetate is sourced from PubChem (CID 162878274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).