2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate

C16H25NO8 — CID 20659318

IUPAC2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate
SMILESC=CC(=O)OCCOC(=O)CCC(=O)NC(C)C(=O)OC(C)OCC
InChIInChI=1S/C16H25NO8/c1-5-14(19)23-9-10-24-15(20)8-7-13(18)17-11(3)16(21)25-12(4)22-6-2/h5,11-12H,1,6-10H2,2-4H3,(H,17,18)
InChIKeyUTKATYRABFUZJD-UHFFFAOYSA-N
MW359.38 g/mol
LogP0.47
Rot. Bonds12

About 2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate

2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate (PubChem CID 20659318) has the molecular formula C16H25NO8 and a molecular weight of 359.38 g/mol. Its IUPAC name is 2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate.

Molecular Properties

Compound Name2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate
PubChem CID20659318
Molecular FormulaC16H25NO8
Molecular Weight359.38 g/mol
Exact Mass359.16
IUPAC Name2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate
SMILESC=CC(=O)OCCOC(=O)CCC(=O)NC(C)C(=O)OC(C)OCC
InChIInChI=1S/C16H25NO8/c1-5-14(19)23-9-10-24-15(20)8-7-13(18)17-11(3)16(21)25-12(4)22-6-2/h5,11-12H,1,6-10H2,2-4H3,(H,17,18)
InChIKeyUTKATYRABFUZJD-UHFFFAOYSA-N
XLogP0.47
TPSA117.23 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.38
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate?
The IUPAC name of 2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate (CID 20659318) is 2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate.
What is the SMILES notation for 2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate?
The canonical SMILES for 2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate is C=CC(=O)OCCOC(=O)CCC(=O)NC(C)C(=O)OC(C)OCC.
What is the InChIKey of 2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate?
The InChIKey is UTKATYRABFUZJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO8/c1-5-14(19)23-9-10-24-15(20)8-7-13(18)17-11(3)16(21)25-12(4)22-6-2/h5,11-12H,1,6-10H2,2-4H3,(H,17,18).
What are the key properties of 2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate?
2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate has a molecular weight of 359.38 g/mol, XLogP of 0.47, 12 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate is sourced from PubChem (CID 20659318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).