14-methoxy-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene

C14H12N2O2 — CID 113315478

IUPAC14-methoxy-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene
SMILESCOc1cccn2c3c(nc12)-c1ccoc1CC3
InChIInChI=1S/C14H12N2O2/c1-17-12-3-2-7-16-10-4-5-11-9(6-8-18-11)13(10)15-14(12)16/h2-3,6-8H,4-5H2,1H3
InChIKeyRVMXXHRJCVXSNQ-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.70
Rot. Bonds1

About 14-methoxy-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene

14-methoxy-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene (PubChem CID 113315478) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 14-methoxy-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene.

Molecular Properties

Compound Name14-methoxy-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene
PubChem CID113315478
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name14-methoxy-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene
SMILESCOc1cccn2c3c(nc12)-c1ccoc1CC3
InChIInChI=1S/C14H12N2O2/c1-17-12-3-2-7-16-10-4-5-11-9(6-8-18-11)13(10)15-14(12)16/h2-3,6-8H,4-5H2,1H3
InChIKeyRVMXXHRJCVXSNQ-UHFFFAOYSA-N
XLogP2.70
TPSA39.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 14-methoxy-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 14-methoxy-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene?
The IUPAC name of 14-methoxy-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene (CID 113315478) is 14-methoxy-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene.
What is the SMILES notation for 14-methoxy-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene?
The canonical SMILES for 14-methoxy-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene is COc1cccn2c3c(nc12)-c1ccoc1CC3.
What is the InChIKey of 14-methoxy-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene?
The InChIKey is RVMXXHRJCVXSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-17-12-3-2-7-16-10-4-5-11-9(6-8-18-11)13(10)15-14(12)16/h2-3,6-8H,4-5H2,1H3.
What are the key properties of 14-methoxy-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene?
14-methoxy-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene has a molecular weight of 240.26 g/mol, XLogP of 2.70, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 14-methoxy-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene is sourced from PubChem (CID 113315478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).