methyl 7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylate

C14H14N2O3 — CID 126638382

IUPACmethyl 7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylate
SMILESCOC(=O)c1cc2c([nH]1)-c1ccncc1OC2(C)C
InChIInChI=1S/C14H14N2O3/c1-14(2)9-6-10(13(17)18-3)16-12(9)8-4-5-15-7-11(8)19-14/h4-7,16H,1-3H3
InChIKeySZGDSNFYZPHMRA-UHFFFAOYSA-N
MW258.28 g/mol
LogP2.49
Rot. Bonds1

About methyl 7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylate

methyl 7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylate (PubChem CID 126638382) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is methyl 7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylate.

Molecular Properties

Compound Namemethyl 7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylate
PubChem CID126638382
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Namemethyl 7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylate
SMILESCOC(=O)c1cc2c([nH]1)-c1ccncc1OC2(C)C
InChIInChI=1S/C14H14N2O3/c1-14(2)9-6-10(13(17)18-3)16-12(9)8-4-5-15-7-11(8)19-14/h4-7,16H,1-3H3
InChIKeySZGDSNFYZPHMRA-UHFFFAOYSA-N
XLogP2.49
TPSA64.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl 7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylate?
The IUPAC name of methyl 7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylate (CID 126638382) is methyl 7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylate.
What is the SMILES notation for methyl 7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylate?
The canonical SMILES for methyl 7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylate is COC(=O)c1cc2c([nH]1)-c1ccncc1OC2(C)C.
What is the InChIKey of methyl 7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylate?
The InChIKey is SZGDSNFYZPHMRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-14(2)9-6-10(13(17)18-3)16-12(9)8-4-5-15-7-11(8)19-14/h4-7,16H,1-3H3.
What are the key properties of methyl 7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylate?
methyl 7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylate has a molecular weight of 258.28 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylate is sourced from PubChem (CID 126638382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).