ethyl spiro[10-oxa-2,6,7-triazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-12,1'-cyclopentane]-4-carboxylate

C16H19N3O3 — CID 158815393

IUPACethyl spiro[10-oxa-2,6,7-triazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-12,1'-cyclopentane]-4-carboxylate
SMILESCCOC(=O)c1cnn2cc3c(nc12)CC1(CCCC1)CO3
InChIInChI=1S/C16H19N3O3/c1-2-21-15(20)11-8-17-19-9-13-12(18-14(11)19)7-16(10-22-13)5-3-4-6-16/h8-9H,2-7,10H2,1H3
InChIKeyIVEXSVGJYDYZPJ-UHFFFAOYSA-N
MW301.35 g/mol
LogP2.40
Rot. Bonds2

About ethyl spiro[10-oxa-2,6,7-triazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-12,1'-cyclopentane]-4-carboxylate

ethyl spiro[10-oxa-2,6,7-triazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-12,1'-cyclopentane]-4-carboxylate (PubChem CID 158815393) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is ethyl spiro[10-oxa-2,6,7-triazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-12,1'-cyclopentane]-4-carboxylate.

Molecular Properties

Compound Nameethyl spiro[10-oxa-2,6,7-triazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-12,1'-cyclopentane]-4-carboxylate
PubChem CID158815393
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC Nameethyl spiro[10-oxa-2,6,7-triazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-12,1'-cyclopentane]-4-carboxylate
SMILESCCOC(=O)c1cnn2cc3c(nc12)CC1(CCCC1)CO3
InChIInChI=1S/C16H19N3O3/c1-2-21-15(20)11-8-17-19-9-13-12(18-14(11)19)7-16(10-22-13)5-3-4-6-16/h8-9H,2-7,10H2,1H3
InChIKeyIVEXSVGJYDYZPJ-UHFFFAOYSA-N
XLogP2.40
TPSA65.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze ethyl spiro[10-oxa-2,6,7-triazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-12,1'-cyclopentane]-4-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethyl spiro[10-oxa-2,6,7-triazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-12,1'-cyclopentane]-4-carboxylate?
The IUPAC name of ethyl spiro[10-oxa-2,6,7-triazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-12,1'-cyclopentane]-4-carboxylate (CID 158815393) is ethyl spiro[10-oxa-2,6,7-triazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-12,1'-cyclopentane]-4-carboxylate.
What is the SMILES notation for ethyl spiro[10-oxa-2,6,7-triazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-12,1'-cyclopentane]-4-carboxylate?
The canonical SMILES for ethyl spiro[10-oxa-2,6,7-triazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-12,1'-cyclopentane]-4-carboxylate is CCOC(=O)c1cnn2cc3c(nc12)CC1(CCCC1)CO3.
What is the InChIKey of ethyl spiro[10-oxa-2,6,7-triazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-12,1'-cyclopentane]-4-carboxylate?
The InChIKey is IVEXSVGJYDYZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c1-2-21-15(20)11-8-17-19-9-13-12(18-14(11)19)7-16(10-22-13)5-3-4-6-16/h8-9H,2-7,10H2,1H3.
What are the key properties of ethyl spiro[10-oxa-2,6,7-triazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-12,1'-cyclopentane]-4-carboxylate?
ethyl spiro[10-oxa-2,6,7-triazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-12,1'-cyclopentane]-4-carboxylate has a molecular weight of 301.35 g/mol, XLogP of 2.40, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl spiro[10-oxa-2,6,7-triazatricyclo[7.4.0.03,7]trideca-1,3,5,8-tetraene-12,1'-cyclopentane]-4-carboxylate is sourced from PubChem (CID 158815393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).