dimethyl 9-(4-methoxyphenyl)-5,5,6-trimethyl-1,10-diazatricyclo[5.2.1.04,10]deca-2,6-diene-2,3-dicarboxylate

C22H26N2O5 — CID 135000670

IUPACdimethyl 9-(4-methoxyphenyl)-5,5,6-trimethyl-1,10-diazatricyclo[5.2.1.04,10]deca-2,6-diene-2,3-dicarboxylate
SMILESCOC(=O)C1=C(C(=O)OC)N2C(c3ccc(OC)cc3)CC3=C(C)C(C)(C)C1N32
InChIInChI=1S/C22H26N2O5/c1-12-15-11-16(13-7-9-14(27-4)10-8-13)23-18(21(26)29-6)17(20(25)28-5)19(24(15)23)22(12,2)3/h7-10,16,19H,11H2,1-6H3
InChIKeyQZITXNVRDSEJLG-UHFFFAOYSA-N
MW398.46 g/mol
LogP2.96
Rot. Bonds4

About dimethyl 9-(4-methoxyphenyl)-5,5,6-trimethyl-1,10-diazatricyclo[5.2.1.04,10]deca-2,6-diene-2,3-dicarboxylate

dimethyl 9-(4-methoxyphenyl)-5,5,6-trimethyl-1,10-diazatricyclo[5.2.1.04,10]deca-2,6-diene-2,3-dicarboxylate (PubChem CID 135000670) has the molecular formula C22H26N2O5 and a molecular weight of 398.46 g/mol. Its IUPAC name is dimethyl 9-(4-methoxyphenyl)-5,5,6-trimethyl-1,10-diazatricyclo[5.2.1.04,10]deca-2,6-diene-2,3-dicarboxylate.

Molecular Properties

Compound Namedimethyl 9-(4-methoxyphenyl)-5,5,6-trimethyl-1,10-diazatricyclo[5.2.1.04,10]deca-2,6-diene-2,3-dicarboxylate
PubChem CID135000670
Molecular FormulaC22H26N2O5
Molecular Weight398.46 g/mol
Exact Mass398.18
IUPAC Namedimethyl 9-(4-methoxyphenyl)-5,5,6-trimethyl-1,10-diazatricyclo[5.2.1.04,10]deca-2,6-diene-2,3-dicarboxylate
SMILESCOC(=O)C1=C(C(=O)OC)N2C(c3ccc(OC)cc3)CC3=C(C)C(C)(C)C1N32
InChIInChI=1S/C22H26N2O5/c1-12-15-11-16(13-7-9-14(27-4)10-8-13)23-18(21(26)29-6)17(20(25)28-5)19(24(15)23)22(12,2)3/h7-10,16,19H,11H2,1-6H3
InChIKeyQZITXNVRDSEJLG-UHFFFAOYSA-N
XLogP2.96
TPSA68.31 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.46
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of dimethyl 9-(4-methoxyphenyl)-5,5,6-trimethyl-1,10-diazatricyclo[5.2.1.04,10]deca-2,6-diene-2,3-dicarboxylate?
The IUPAC name of dimethyl 9-(4-methoxyphenyl)-5,5,6-trimethyl-1,10-diazatricyclo[5.2.1.04,10]deca-2,6-diene-2,3-dicarboxylate (CID 135000670) is dimethyl 9-(4-methoxyphenyl)-5,5,6-trimethyl-1,10-diazatricyclo[5.2.1.04,10]deca-2,6-diene-2,3-dicarboxylate.
What is the SMILES notation for dimethyl 9-(4-methoxyphenyl)-5,5,6-trimethyl-1,10-diazatricyclo[5.2.1.04,10]deca-2,6-diene-2,3-dicarboxylate?
The canonical SMILES for dimethyl 9-(4-methoxyphenyl)-5,5,6-trimethyl-1,10-diazatricyclo[5.2.1.04,10]deca-2,6-diene-2,3-dicarboxylate is COC(=O)C1=C(C(=O)OC)N2C(c3ccc(OC)cc3)CC3=C(C)C(C)(C)C1N32.
What is the InChIKey of dimethyl 9-(4-methoxyphenyl)-5,5,6-trimethyl-1,10-diazatricyclo[5.2.1.04,10]deca-2,6-diene-2,3-dicarboxylate?
The InChIKey is QZITXNVRDSEJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O5/c1-12-15-11-16(13-7-9-14(27-4)10-8-13)23-18(21(26)29-6)17(20(25)28-5)19(24(15)23)22(12,2)3/h7-10,16,19H,11H2,1-6H3.
What are the key properties of dimethyl 9-(4-methoxyphenyl)-5,5,6-trimethyl-1,10-diazatricyclo[5.2.1.04,10]deca-2,6-diene-2,3-dicarboxylate?
dimethyl 9-(4-methoxyphenyl)-5,5,6-trimethyl-1,10-diazatricyclo[5.2.1.04,10]deca-2,6-diene-2,3-dicarboxylate has a molecular weight of 398.46 g/mol, XLogP of 2.96, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 9-(4-methoxyphenyl)-5,5,6-trimethyl-1,10-diazatricyclo[5.2.1.04,10]deca-2,6-diene-2,3-dicarboxylate is sourced from PubChem (CID 135000670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).