ethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate

C22H24N2O6 — CID 69228194

IUPACethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate
SMILESCCOC(=O)c1cn2c3c(cc(C#CCNC(=O)OC(C)(C)C)cc3c1=O)COC2
InChIInChI=1S/C22H24N2O6/c1-5-29-20(26)17-11-24-13-28-12-15-9-14(10-16(18(15)24)19(17)25)7-6-8-23-21(27)30-22(2,3)4/h9-11H,5,8,12-13H2,1-4H3,(H,23,27)
InChIKeyPLGXCUKKADOVRV-UHFFFAOYSA-N
MW412.44 g/mol
LogP2.54
Rot. Bonds3

About ethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate

ethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate (PubChem CID 69228194) has the molecular formula C22H24N2O6 and a molecular weight of 412.44 g/mol. Its IUPAC name is ethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate.

Molecular Properties

Compound Nameethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate
PubChem CID69228194
Molecular FormulaC22H24N2O6
Molecular Weight412.44 g/mol
Exact Mass412.16
IUPAC Nameethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate
SMILESCCOC(=O)c1cn2c3c(cc(C#CCNC(=O)OC(C)(C)C)cc3c1=O)COC2
InChIInChI=1S/C22H24N2O6/c1-5-29-20(26)17-11-24-13-28-12-15-9-14(10-16(18(15)24)19(17)25)7-6-8-23-21(27)30-22(2,3)4/h9-11H,5,8,12-13H2,1-4H3,(H,23,27)
InChIKeyPLGXCUKKADOVRV-UHFFFAOYSA-N
XLogP2.54
TPSA95.86 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.44
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze ethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate with MolForge

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Related Compounds

ethyl 2-methyl-7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate
CID 68942082
ethyl 5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
CID 171845228
ethyl 2-methyl-7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-ynyl]-10-oxo-4-oxa-1,2-diazatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxylate
CID 68584446
ethane;ethyl 7-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylate
CID 143325328
ethyl 1-ethyl-6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-2-oxo-3,4-dihydroquinoline-3-carboxylate
CID 69440470
ethyl 7-methoxy-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylate
CID 163911801
ethyl 2,2-difluoro-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
CID 171845254
ethyl (Z)-3-(dimethylamino)-2-[2-fluoro-5-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]benzoyl]prop-2-enoate
CID 140525838
methyl 2-fluoro-5-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]benzoate
CID 152819284
ethyl 1,4-dimethyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dioxoquinoxaline-6-carboxylate
CID 156537612
tert-butyl N-[3-[4-(dimethylamino)phenyl]prop-2-ynyl]carbamate
CID 90552009
tert-butyl N-[3-[4-(hydroxymethyl)phenyl]prop-2-ynyl]carbamate
CID 121231499

Frequently Asked Questions

What is the IUPAC name of ethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate?
The IUPAC name of ethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate (CID 69228194) is ethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate.
What is the SMILES notation for ethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate?
The canonical SMILES for ethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate is CCOC(=O)c1cn2c3c(cc(C#CCNC(=O)OC(C)(C)C)cc3c1=O)COC2.
What is the InChIKey of ethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate?
The InChIKey is PLGXCUKKADOVRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O6/c1-5-29-20(26)17-11-24-13-28-12-15-9-14(10-16(18(15)24)19(17)25)7-6-8-23-21(27)30-22(2,3)4/h9-11H,5,8,12-13H2,1-4H3,(H,23,27).
What are the key properties of ethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate?
ethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate has a molecular weight of 412.44 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]-10-oxo-3-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate is sourced from PubChem (CID 69228194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).