(2-oxooxolan-3-yl) (E)-2,2-dimethyl-4-(2-methylprop-2-enoyloxy)pent-3-enoate

C15H20O6 — CID 173471952

IUPAC(2-oxooxolan-3-yl) (E)-2,2-dimethyl-4-(2-methylprop-2-enoyloxy)pent-3-enoate
SMILESC=C(C)C(=O)O/C(C)=C/C(C)(C)C(=O)OC1CCOC1=O
InChIInChI=1S/C15H20O6/c1-9(2)12(16)20-10(3)8-15(4,5)14(18)21-11-6-7-19-13(11)17/h8,11H,1,6-7H2,2-5H3/b10-8+
InChIKeyPFBMSINNFSPKQN-CSKARUKUSA-N
MW296.32 g/mol
LogP1.89
Rot. Bonds5

About (2-oxooxolan-3-yl) (E)-2,2-dimethyl-4-(2-methylprop-2-enoyloxy)pent-3-enoate

(2-oxooxolan-3-yl) (E)-2,2-dimethyl-4-(2-methylprop-2-enoyloxy)pent-3-enoate (PubChem CID 173471952) has the molecular formula C15H20O6 and a molecular weight of 296.32 g/mol. Its IUPAC name is (2-oxooxolan-3-yl) (E)-2,2-dimethyl-4-(2-methylprop-2-enoyloxy)pent-3-enoate.

Molecular Properties

Compound Name(2-oxooxolan-3-yl) (E)-2,2-dimethyl-4-(2-methylprop-2-enoyloxy)pent-3-enoate
PubChem CID173471952
Molecular FormulaC15H20O6
Molecular Weight296.32 g/mol
Exact Mass296.13
IUPAC Name(2-oxooxolan-3-yl) (E)-2,2-dimethyl-4-(2-methylprop-2-enoyloxy)pent-3-enoate
SMILESC=C(C)C(=O)O/C(C)=C/C(C)(C)C(=O)OC1CCOC1=O
InChIInChI=1S/C15H20O6/c1-9(2)12(16)20-10(3)8-15(4,5)14(18)21-11-6-7-19-13(11)17/h8,11H,1,6-7H2,2-5H3/b10-8+
InChIKeyPFBMSINNFSPKQN-CSKARUKUSA-N
XLogP1.89
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.32
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

ethane;(2-oxooxolan-3-yl) 2-methylprop-2-enoate
CID 143365262
3-prop-1-en-2-yloxyoxolan-2-one
CID 145146780
(2-oxooxolan-3-yl) 3-(2-methylprop-2-enoyloxy)cyclobutane-1-carboxylate
CID 70669312
[3-oxo-3-(2-oxooxolan-3-yl)oxypropyl] 2-methylprop-2-enoate
CID 20643847
3-(3,3-dimethylpent-1-en-2-yloxy)oxolan-2-one
CID 138466131
(2-oxooxolan-3-yl) 2-ethyl-2,4,4-trimethylpentanoate
CID 146917504
2-[2-oxo-2-(2-oxooxolan-3-yl)oxyethoxy]ethyl 2-methylprop-2-enoate
CID 20643849
2-[(2-oxooxolan-3-yl)oxycarbonylamino]ethyl 2-methylprop-2-enoate
CID 118535175
(2-oxooxolan-3-yl) 2-(aminomethyl)-2,4,4-trimethylpentanoate
CID 134267853
(2-oxooxolan-3-yl) 2-(2,2-dimethylbutanoyloxy)-2-ethylbutanoate
CID 20686246
(2-oxooxolan-3-yl) 3,3,3-trifluoro-2-methylpropanoate
CID 58225852
(2-oxooxolan-3-yl) 2,3-dimethyl-2-propylpentanoate
CID 163604327

Frequently Asked Questions

What is the IUPAC name of (2-oxooxolan-3-yl) (E)-2,2-dimethyl-4-(2-methylprop-2-enoyloxy)pent-3-enoate?
The IUPAC name of (2-oxooxolan-3-yl) (E)-2,2-dimethyl-4-(2-methylprop-2-enoyloxy)pent-3-enoate (CID 173471952) is (2-oxooxolan-3-yl) (E)-2,2-dimethyl-4-(2-methylprop-2-enoyloxy)pent-3-enoate.
What is the SMILES notation for (2-oxooxolan-3-yl) (E)-2,2-dimethyl-4-(2-methylprop-2-enoyloxy)pent-3-enoate?
The canonical SMILES for (2-oxooxolan-3-yl) (E)-2,2-dimethyl-4-(2-methylprop-2-enoyloxy)pent-3-enoate is C=C(C)C(=O)O/C(C)=C/C(C)(C)C(=O)OC1CCOC1=O.
What is the InChIKey of (2-oxooxolan-3-yl) (E)-2,2-dimethyl-4-(2-methylprop-2-enoyloxy)pent-3-enoate?
The InChIKey is PFBMSINNFSPKQN-CSKARUKUSA-N. The full InChI is InChI=1S/C15H20O6/c1-9(2)12(16)20-10(3)8-15(4,5)14(18)21-11-6-7-19-13(11)17/h8,11H,1,6-7H2,2-5H3/b10-8+.
What are the key properties of (2-oxooxolan-3-yl) (E)-2,2-dimethyl-4-(2-methylprop-2-enoyloxy)pent-3-enoate?
(2-oxooxolan-3-yl) (E)-2,2-dimethyl-4-(2-methylprop-2-enoyloxy)pent-3-enoate has a molecular weight of 296.32 g/mol, XLogP of 1.89, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-oxooxolan-3-yl) (E)-2,2-dimethyl-4-(2-methylprop-2-enoyloxy)pent-3-enoate is sourced from PubChem (CID 173471952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).