14,14-dimethyl-10,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

C12H12N4O2 — CID 604092

IUPAC14,14-dimethyl-10,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
SMILESCC1(C)Cc2c(oc3ncn4ncnc4c23)CO1
InChIInChI=1S/C12H12N4O2/c1-12(2)3-7-8(4-17-12)18-11-9(7)10-13-5-15-16(10)6-14-11/h5-6H,3-4H2,1-2H3
InChIKeyWATHKVHQPJDHRE-UHFFFAOYSA-N
MW244.25 g/mol
LogP1.72
Rot. Bonds

About 14,14-dimethyl-10,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

14,14-dimethyl-10,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene (PubChem CID 604092) has the molecular formula C12H12N4O2 and a molecular weight of 244.25 g/mol. Its IUPAC name is 14,14-dimethyl-10,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene.

Molecular Properties

Compound Name14,14-dimethyl-10,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
PubChem CID604092
Molecular FormulaC12H12N4O2
Molecular Weight244.25 g/mol
Exact Mass244.10
IUPAC Name14,14-dimethyl-10,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
SMILESCC1(C)Cc2c(oc3ncn4ncnc4c23)CO1
InChIInChI=1S/C12H12N4O2/c1-12(2)3-7-8(4-17-12)18-11-9(7)10-13-5-15-16(10)6-14-11/h5-6H,3-4H2,1-2H3
InChIKeyWATHKVHQPJDHRE-UHFFFAOYSA-N
XLogP1.72
TPSA65.45 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 14,14-dimethyl-10,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 14,14-dimethyl-10,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene?
The IUPAC name of 14,14-dimethyl-10,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene (CID 604092) is 14,14-dimethyl-10,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene.
What is the SMILES notation for 14,14-dimethyl-10,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene?
The canonical SMILES for 14,14-dimethyl-10,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene is CC1(C)Cc2c(oc3ncn4ncnc4c23)CO1.
What is the InChIKey of 14,14-dimethyl-10,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene?
The InChIKey is WATHKVHQPJDHRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O2/c1-12(2)3-7-8(4-17-12)18-11-9(7)10-13-5-15-16(10)6-14-11/h5-6H,3-4H2,1-2H3.
What are the key properties of 14,14-dimethyl-10,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene?
14,14-dimethyl-10,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene has a molecular weight of 244.25 g/mol, XLogP of 1.72, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 14,14-dimethyl-10,13-dioxa-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene is sourced from PubChem (CID 604092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).