[1-(oxolan-2-yl)cyclobutyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclobutyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] prop-2-enoate

C94H140O24 — CID 160501827

IUPAC[1-(oxolan-2-yl)cyclobutyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclobutyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] prop-2-enoate
SMILESC=C(C)C(=O)OC1(C2CCCO2)CCC1.C=C(C)C(=O)OC1(C2CCCO2)CCCC1.C=C(C)C(=O)OC1(C2CCOC2)CC1.C=C(C)C(=O)OC1(C2CCOC2)CCCC1.C=CC(=O)OC1(C2CCCO2)CCC1.C=CC(=O)OC1(C2CCCO2)CCCC1.C=CC(=O)OC1(C2CCOC2)CC1.C=CC(=O)OC1(C2CCOC2)CCCC1
InChIInChI=1S/2C13H20O3.3C12H18O3.2C11H16O3.C10H14O3/c1-10(2)12(14)16-13(7-3-4-8-13)11-6-5-9-15-11;1-10(2)12(14)16-13(6-3-4-7-13)11-5-8-15-9-11;1-9(2)11(13)15-12(6-4-7-12)10-5-3-8-14-10;1-2-11(13)15-12(7-3-4-8-12)10-6-5-9-14-10;1-2-11(13)15-12(6-3-4-7-12)10-5-8-14-9-10;1-8(2)10(12)14-11(4-5-11)9-3-6-13-7-9;1-2-10(12)14-11(6-4-7-11)9-5-3-8-13-9;1-2-9(11)13-10(4-5-10)8-3-6-12-7-8/h2*11H,1,3-9H2,2H3;10H,1,3-8H2,2H3;2*2,10H,1,3-9H2;9H,1,3-7H2,2H3;2,9H,1,3-8H2;2,8H,1,3-7H2
InChIKeyQRWOVCBMRLKHKM-UHFFFAOYSA-N
MW1654.13 g/mol
LogP16.31
Rot. Bonds24

About [1-(oxolan-2-yl)cyclobutyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclobutyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] prop-2-enoate

[1-(oxolan-2-yl)cyclobutyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclobutyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] prop-2-enoate (PubChem CID 160501827) has the molecular formula C94H140O24 and a molecular weight of 1654.13 g/mol. Its IUPAC name is [1-(oxolan-2-yl)cyclobutyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclobutyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] prop-2-enoate.

Molecular Properties

Compound Name[1-(oxolan-2-yl)cyclobutyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclobutyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] prop-2-enoate
PubChem CID160501827
Molecular FormulaC94H140O24
Molecular Weight1654.13 g/mol
Exact Mass1652.97
IUPAC Name[1-(oxolan-2-yl)cyclobutyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclobutyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] prop-2-enoate
SMILESC=C(C)C(=O)OC1(C2CCCO2)CCC1.C=C(C)C(=O)OC1(C2CCCO2)CCCC1.C=C(C)C(=O)OC1(C2CCOC2)CC1.C=C(C)C(=O)OC1(C2CCOC2)CCCC1.C=CC(=O)OC1(C2CCCO2)CCC1.C=CC(=O)OC1(C2CCCO2)CCCC1.C=CC(=O)OC1(C2CCOC2)CC1.C=CC(=O)OC1(C2CCOC2)CCCC1
InChIInChI=1S/2C13H20O3.3C12H18O3.2C11H16O3.C10H14O3/c1-10(2)12(14)16-13(7-3-4-8-13)11-6-5-9-15-11;1-10(2)12(14)16-13(6-3-4-7-13)11-5-8-15-9-11;1-9(2)11(13)15-12(6-4-7-12)10-5-3-8-14-10;1-2-11(13)15-12(7-3-4-8-12)10-6-5-9-14-10;1-2-11(13)15-12(6-3-4-7-12)10-5-8-14-9-10;1-8(2)10(12)14-11(4-5-11)9-3-6-13-7-9;1-2-10(12)14-11(6-4-7-11)9-5-3-8-13-9;1-2-9(11)13-10(4-5-10)8-3-6-12-7-8/h2*11H,1,3-9H2,2H3;10H,1,3-8H2,2H3;2*2,10H,1,3-9H2;9H,1,3-7H2,2H3;2,9H,1,3-8H2;2,8H,1,3-7H2
InChIKeyQRWOVCBMRLKHKM-UHFFFAOYSA-N
XLogP16.31
TPSA284.24 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds24
Heavy Atoms118
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001654.13
LogP ≤ 516.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze [1-(oxolan-2-yl)cyclobutyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclobutyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] prop-2-enoate with MolForge

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Related Compounds

[1-(oxolan-2-yl)cyclopropyl] prop-2-enoate
CID 58734457
[dicyclohexyl(oxolan-2-yl)methyl] prop-2-enoate;[dicyclopentyl(furan-2-yl)methyl] 2-methylprop-2-enoate;[dicyclopentyl(furan-2-yl)methyl] prop-2-enoate;[dicyclopentyl(oxolan-2-yl)methyl] 2-methylprop-2-enoate;[dicyclopentyl(oxolan-2-yl)methyl] prop-2-enoate;[1-(furan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[1-(furan-2-yl)cyclohexyl] prop-2-enoate;[1-(furan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(furan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclohexyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclohexyl] prop-2-enoate;[1-(oxolan-3-yl)cyclohexyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate
CID 158598817
ethyl 2-methylprop-2-enoate;[1-(oxiran-2-yl)cyclopropyl] prop-2-enoate
CID 88834562
(1-cyclopropyl-3,3-dimethylcyclohexyl) 2-methylprop-2-enoate
CID 122533336
(3-cyclopropylspiro[4.5]decan-3-yl) 2-methylprop-2-enoate
CID 122533437
(1-cyclohexyl-2-prop-2-enoyloxycyclohexyl) 2-methylprop-2-enoate
CID 141485230
(1-cycloheptyl-4-oxocycloheptyl) 2-methylprop-2-enoate
CID 139903733
methyl 2-methylprop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate;oxolan-2-ylmethyl prop-2-enoate
CID 87428070
(1-cyclohexyl-3,3-dimethylcyclohexyl) 2-methylprop-2-enoate
CID 122533343
2,3,4,5,6,7,8,8a-octahydrochromen-4a-yl butanoate
CID 91141680
2-methylprop-2-enoic acid;oxolan-2-yl prop-2-enoate
CID 159532508
(2,3-dimethyl-1,4-dioxocan-2-yl) prop-2-enoate
CID 58183504

Frequently Asked Questions

What is the IUPAC name of [1-(oxolan-2-yl)cyclobutyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclobutyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] prop-2-enoate?
The IUPAC name of [1-(oxolan-2-yl)cyclobutyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclobutyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] prop-2-enoate (CID 160501827) is [1-(oxolan-2-yl)cyclobutyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclobutyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] prop-2-enoate.
What is the SMILES notation for [1-(oxolan-2-yl)cyclobutyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclobutyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] prop-2-enoate?
The canonical SMILES for [1-(oxolan-2-yl)cyclobutyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclobutyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] prop-2-enoate is C=C(C)C(=O)OC1(C2CCCO2)CCC1.C=C(C)C(=O)OC1(C2CCCO2)CCCC1.C=C(C)C(=O)OC1(C2CCOC2)CC1.C=C(C)C(=O)OC1(C2CCOC2)CCCC1.C=CC(=O)OC1(C2CCCO2)CCC1.C=CC(=O)OC1(C2CCCO2)CCCC1.C=CC(=O)OC1(C2CCOC2)CC1.C=CC(=O)OC1(C2CCOC2)CCCC1.
What is the InChIKey of [1-(oxolan-2-yl)cyclobutyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclobutyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] prop-2-enoate?
The InChIKey is QRWOVCBMRLKHKM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H20O3.3C12H18O3.2C11H16O3.C10H14O3/c1-10(2)12(14)16-13(7-3-4-8-13)11-6-5-9-15-11;1-10(2)12(14)16-13(6-3-4-7-13)11-5-8-15-9-11;1-9(2)11(13)15-12(6-4-7-12)10-5-3-8-14-10;1-2-11(13)15-12(7-3-4-8-12)10-6-5-9-14-10;1-2-11(13)15-12(6-3-4-7-12)10-5-8-14-9-10;1-8(2)10(12)14-11(4-5-11)9-3-6-13-7-9;1-2-10(12)14-11(6-4-7-11)9-5-3-8-13-9;1-2-9(11)13-10(4-5-10)8-3-6-12-7-8/h2*11H,1,3-9H2,2H3;10H,1,3-8H2,2H3;2*2,10H,1,3-9H2;9H,1,3-7H2,2H3;2,9H,1,3-8H2;2,8H,1,3-7H2.
What are the key properties of [1-(oxolan-2-yl)cyclobutyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclobutyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] prop-2-enoate?
[1-(oxolan-2-yl)cyclobutyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclobutyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] prop-2-enoate has a molecular weight of 1654.13 g/mol, XLogP of 16.31, 24 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxolan-2-yl)cyclobutyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclobutyl] prop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] 2-methylprop-2-enoate;[1-(oxolan-2-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopentyl] prop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] 2-methylprop-2-enoate;[1-(oxolan-3-yl)cyclopropyl] prop-2-enoate is sourced from PubChem (CID 160501827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).