4,4-dimethyl-8-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine

C25H35N5OS — CID 11662453

IUPAC4,4-dimethyl-8-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine
SMILESCC(C)Cc1nc2sc3c(NCCN4CCOCC4)ncnc3c2c2c1CCC(C)(C)C2
InChIInChI=1S/C25H35N5OS/c1-16(2)13-19-17-5-6-25(3,4)14-18(17)20-21-22(32-24(20)29-19)23(28-15-27-21)26-7-8-30-9-11-31-12-10-30/h15-16H,5-14H2,1-4H3,(H,26,27,28)
InChIKeyYJPWCVBJBWSWSU-UHFFFAOYSA-N
MW453.66 g/mol
LogP4.70
Rot. Bonds6

About 4,4-dimethyl-8-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine

4,4-dimethyl-8-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine (PubChem CID 11662453) has the molecular formula C25H35N5OS and a molecular weight of 453.66 g/mol. Its IUPAC name is 4,4-dimethyl-8-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine.

Molecular Properties

Compound Name4,4-dimethyl-8-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine
PubChem CID11662453
Molecular FormulaC25H35N5OS
Molecular Weight453.66 g/mol
Exact Mass453.26
IUPAC Name4,4-dimethyl-8-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine
SMILESCC(C)Cc1nc2sc3c(NCCN4CCOCC4)ncnc3c2c2c1CCC(C)(C)C2
InChIInChI=1S/C25H35N5OS/c1-16(2)13-19-17-5-6-25(3,4)14-18(17)20-21-22(32-24(20)29-19)23(28-15-27-21)26-7-8-30-9-11-31-12-10-30/h15-16H,5-14H2,1-4H3,(H,26,27,28)
InChIKeyYJPWCVBJBWSWSU-UHFFFAOYSA-N
XLogP4.70
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.66
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4,4-dimethyl-8-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-8-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine?
The IUPAC name of 4,4-dimethyl-8-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine (CID 11662453) is 4,4-dimethyl-8-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine.
What is the SMILES notation for 4,4-dimethyl-8-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine?
The canonical SMILES for 4,4-dimethyl-8-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine is CC(C)Cc1nc2sc3c(NCCN4CCOCC4)ncnc3c2c2c1CCC(C)(C)C2.
What is the InChIKey of 4,4-dimethyl-8-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine?
The InChIKey is YJPWCVBJBWSWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H35N5OS/c1-16(2)13-19-17-5-6-25(3,4)14-18(17)20-21-22(32-24(20)29-19)23(28-15-27-21)26-7-8-30-9-11-31-12-10-30/h15-16H,5-14H2,1-4H3,(H,26,27,28).
What are the key properties of 4,4-dimethyl-8-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine?
4,4-dimethyl-8-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine has a molecular weight of 453.66 g/mol, XLogP of 4.70, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-8-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine is sourced from PubChem (CID 11662453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).