tert-butyl (9R,13R)-4-[cyclopropyl(methoxy)methyl]-5-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6-triene-11-carboxylate

C22H33N3O4 — CID 69360155

IUPACtert-butyl (9R,13R)-4-[cyclopropyl(methoxy)methyl]-5-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6-triene-11-carboxylate
SMILESCOc1cc2c(nc1C(OC)C1CC1)N1[C@H](C2)CN(C(=O)OC(C)(C)C)C[C@H]1C
InChIInChI=1S/C22H33N3O4/c1-13-11-24(21(26)29-22(2,3)4)12-16-9-15-10-17(27-5)18(23-20(15)25(13)16)19(28-6)14-7-8-14/h10,13-14,16,19H,7-9,11-12H2,1-6H3/t13-,16-,19?/m1/s1
InChIKeyYJHGNXOLISKBSU-ATSUZXQRSA-N
MW403.52 g/mol
LogP3.56
Rot. Bonds4

About tert-butyl (9R,13R)-4-[cyclopropyl(methoxy)methyl]-5-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6-triene-11-carboxylate

tert-butyl (9R,13R)-4-[cyclopropyl(methoxy)methyl]-5-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6-triene-11-carboxylate (PubChem CID 69360155) has the molecular formula C22H33N3O4 and a molecular weight of 403.52 g/mol. Its IUPAC name is tert-butyl (9R,13R)-4-[cyclopropyl(methoxy)methyl]-5-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6-triene-11-carboxylate.

Molecular Properties

Compound Nametert-butyl (9R,13R)-4-[cyclopropyl(methoxy)methyl]-5-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6-triene-11-carboxylate
PubChem CID69360155
Molecular FormulaC22H33N3O4
Molecular Weight403.52 g/mol
Exact Mass403.25
IUPAC Nametert-butyl (9R,13R)-4-[cyclopropyl(methoxy)methyl]-5-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6-triene-11-carboxylate
SMILESCOc1cc2c(nc1C(OC)C1CC1)N1[C@H](C2)CN(C(=O)OC(C)(C)C)C[C@H]1C
InChIInChI=1S/C22H33N3O4/c1-13-11-24(21(26)29-22(2,3)4)12-16-9-15-10-17(27-5)18(23-20(15)25(13)16)19(28-6)14-7-8-14/h10,13-14,16,19H,7-9,11-12H2,1-6H3/t13-,16-,19?/m1/s1
InChIKeyYJHGNXOLISKBSU-ATSUZXQRSA-N
XLogP3.56
TPSA64.13 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.52
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze tert-butyl (9R,13R)-4-[cyclopropyl(methoxy)methyl]-5-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6-triene-11-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (9R,13R)-4-[cyclopropyl(methoxy)methyl]-5-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6-triene-11-carboxylate?
The IUPAC name of tert-butyl (9R,13R)-4-[cyclopropyl(methoxy)methyl]-5-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6-triene-11-carboxylate (CID 69360155) is tert-butyl (9R,13R)-4-[cyclopropyl(methoxy)methyl]-5-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6-triene-11-carboxylate.
What is the SMILES notation for tert-butyl (9R,13R)-4-[cyclopropyl(methoxy)methyl]-5-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6-triene-11-carboxylate?
The canonical SMILES for tert-butyl (9R,13R)-4-[cyclopropyl(methoxy)methyl]-5-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6-triene-11-carboxylate is COc1cc2c(nc1C(OC)C1CC1)N1[C@H](C2)CN(C(=O)OC(C)(C)C)C[C@H]1C.
What is the InChIKey of tert-butyl (9R,13R)-4-[cyclopropyl(methoxy)methyl]-5-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6-triene-11-carboxylate?
The InChIKey is YJHGNXOLISKBSU-ATSUZXQRSA-N. The full InChI is InChI=1S/C22H33N3O4/c1-13-11-24(21(26)29-22(2,3)4)12-16-9-15-10-17(27-5)18(23-20(15)25(13)16)19(28-6)14-7-8-14/h10,13-14,16,19H,7-9,11-12H2,1-6H3/t13-,16-,19?/m1/s1.
What are the key properties of tert-butyl (9R,13R)-4-[cyclopropyl(methoxy)methyl]-5-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6-triene-11-carboxylate?
tert-butyl (9R,13R)-4-[cyclopropyl(methoxy)methyl]-5-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6-triene-11-carboxylate has a molecular weight of 403.52 g/mol, XLogP of 3.56, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (9R,13R)-4-[cyclopropyl(methoxy)methyl]-5-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2,4,6-triene-11-carboxylate is sourced from PubChem (CID 69360155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).