9,14,24-tritert-butyl-N,N-diphenyl-3,5,20-triazadecacyclo[18.14.1.15,12.02,19.04,17.06,11.021,26.027,35.028,33.016,36]hexatriaconta-1(34),2(19),3,6(11),7,9,12(36),13,15,17,21(26),22,24,27(35),28,30,32-heptadecaen-7-amine

C57H50N4 — CID 169055777

IUPAC9,14,24-tritert-butyl-N,N-diphenyl-3,5,20-triazadecacyclo[18.14.1.15,12.02,19.04,17.06,11.021,26.027,35.028,33.016,36]hexatriaconta-1(34),2(19),3,6(11),7,9,12(36),13,15,17,21(26),22,24,27(35),28,30,32-heptadecaen-7-amine
SMILESCC(C)(C)c1ccc2c(c1)c1c3ccccc3cc3c4nc5c(cc4n2c31)c1cc(C(C)(C)C)cc2c3cc(C(C)(C)C)cc(N(c4ccccc4)c4ccccc4)c3n5c12
InChIInChI=1S/C57H50N4/c1-55(2,3)34-24-25-46-44(27-34)49-39-23-17-16-18-33(39)26-45-50-47(60(46)53(45)49)32-43-42-29-35(56(4,5)6)28-40-41-30-36(57(7,8)9)31-48(52(41)61(51(40)42)54(43)58-50)59(37-19-12-10-13-20-37)38-21-14-11-15-22-38/h10-32H,1-9H3
InChIKeyLEPFOKTZENNXJM-UHFFFAOYSA-N
MW791.06 g/mol
LogP15.90
Rot. Bonds3

About 9,14,24-tritert-butyl-N,N-diphenyl-3,5,20-triazadecacyclo[18.14.1.15,12.02,19.04,17.06,11.021,26.027,35.028,33.016,36]hexatriaconta-1(34),2(19),3,6(11),7,9,12(36),13,15,17,21(26),22,24,27(35),28,30,32-heptadecaen-7-amine

9,14,24-tritert-butyl-N,N-diphenyl-3,5,20-triazadecacyclo[18.14.1.15,12.02,19.04,17.06,11.021,26.027,35.028,33.016,36]hexatriaconta-1(34),2(19),3,6(11),7,9,12(36),13,15,17,21(26),22,24,27(35),28,30,32-heptadecaen-7-amine (PubChem CID 169055777) has the molecular formula C57H50N4 and a molecular weight of 791.06 g/mol. Its IUPAC name is 9,14,24-tritert-butyl-N,N-diphenyl-3,5,20-triazadecacyclo[18.14.1.15,12.02,19.04,17.06,11.021,26.027,35.028,33.016,36]hexatriaconta-1(34),2(19),3,6(11),7,9,12(36),13,15,17,21(26),22,24,27(35),28,30,32-heptadecaen-7-amine.

Molecular Properties

Compound Name9,14,24-tritert-butyl-N,N-diphenyl-3,5,20-triazadecacyclo[18.14.1.15,12.02,19.04,17.06,11.021,26.027,35.028,33.016,36]hexatriaconta-1(34),2(19),3,6(11),7,9,12(36),13,15,17,21(26),22,24,27(35),28,30,32-heptadecaen-7-amine
PubChem CID169055777
Molecular FormulaC57H50N4
Molecular Weight791.06 g/mol
Exact Mass790.40
IUPAC Name9,14,24-tritert-butyl-N,N-diphenyl-3,5,20-triazadecacyclo[18.14.1.15,12.02,19.04,17.06,11.021,26.027,35.028,33.016,36]hexatriaconta-1(34),2(19),3,6(11),7,9,12(36),13,15,17,21(26),22,24,27(35),28,30,32-heptadecaen-7-amine
SMILESCC(C)(C)c1ccc2c(c1)c1c3ccccc3cc3c4nc5c(cc4n2c31)c1cc(C(C)(C)C)cc2c3cc(C(C)(C)C)cc(N(c4ccccc4)c4ccccc4)c3n5c12
InChIInChI=1S/C57H50N4/c1-55(2,3)34-24-25-46-44(27-34)49-39-23-17-16-18-33(39)26-45-50-47(60(46)53(45)49)32-43-42-29-35(56(4,5)6)28-40-41-30-36(57(7,8)9)31-48(52(41)61(51(40)42)54(43)58-50)59(37-19-12-10-13-20-37)38-21-14-11-15-22-38/h10-32H,1-9H3
InChIKeyLEPFOKTZENNXJM-UHFFFAOYSA-N
XLogP15.90
TPSA24.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms61
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500791.06
LogP ≤ 515.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 9,14,24-tritert-butyl-N,N-diphenyl-3,5,20-triazadecacyclo[18.14.1.15,12.02,19.04,17.06,11.021,26.027,35.028,33.016,36]hexatriaconta-1(34),2(19),3,6(11),7,9,12(36),13,15,17,21(26),22,24,27(35),28,30,32-heptadecaen-7-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9,14,24-tritert-butyl-N,N-diphenyl-3,5,20-triazadecacyclo[18.14.1.15,12.02,19.04,17.06,11.021,26.027,35.028,33.016,36]hexatriaconta-1(34),2(19),3,6(11),7,9,12(36),13,15,17,21(26),22,24,27(35),28,30,32-heptadecaen-7-amine?
The IUPAC name of 9,14,24-tritert-butyl-N,N-diphenyl-3,5,20-triazadecacyclo[18.14.1.15,12.02,19.04,17.06,11.021,26.027,35.028,33.016,36]hexatriaconta-1(34),2(19),3,6(11),7,9,12(36),13,15,17,21(26),22,24,27(35),28,30,32-heptadecaen-7-amine (CID 169055777) is 9,14,24-tritert-butyl-N,N-diphenyl-3,5,20-triazadecacyclo[18.14.1.15,12.02,19.04,17.06,11.021,26.027,35.028,33.016,36]hexatriaconta-1(34),2(19),3,6(11),7,9,12(36),13,15,17,21(26),22,24,27(35),28,30,32-heptadecaen-7-amine.
What is the SMILES notation for 9,14,24-tritert-butyl-N,N-diphenyl-3,5,20-triazadecacyclo[18.14.1.15,12.02,19.04,17.06,11.021,26.027,35.028,33.016,36]hexatriaconta-1(34),2(19),3,6(11),7,9,12(36),13,15,17,21(26),22,24,27(35),28,30,32-heptadecaen-7-amine?
The canonical SMILES for 9,14,24-tritert-butyl-N,N-diphenyl-3,5,20-triazadecacyclo[18.14.1.15,12.02,19.04,17.06,11.021,26.027,35.028,33.016,36]hexatriaconta-1(34),2(19),3,6(11),7,9,12(36),13,15,17,21(26),22,24,27(35),28,30,32-heptadecaen-7-amine is CC(C)(C)c1ccc2c(c1)c1c3ccccc3cc3c4nc5c(cc4n2c31)c1cc(C(C)(C)C)cc2c3cc(C(C)(C)C)cc(N(c4ccccc4)c4ccccc4)c3n5c12.
What is the InChIKey of 9,14,24-tritert-butyl-N,N-diphenyl-3,5,20-triazadecacyclo[18.14.1.15,12.02,19.04,17.06,11.021,26.027,35.028,33.016,36]hexatriaconta-1(34),2(19),3,6(11),7,9,12(36),13,15,17,21(26),22,24,27(35),28,30,32-heptadecaen-7-amine?
The InChIKey is LEPFOKTZENNXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H50N4/c1-55(2,3)34-24-25-46-44(27-34)49-39-23-17-16-18-33(39)26-45-50-47(60(46)53(45)49)32-43-42-29-35(56(4,5)6)28-40-41-30-36(57(7,8)9)31-48(52(41)61(51(40)42)54(43)58-50)59(37-19-12-10-13-20-37)38-21-14-11-15-22-38/h10-32H,1-9H3.
What are the key properties of 9,14,24-tritert-butyl-N,N-diphenyl-3,5,20-triazadecacyclo[18.14.1.15,12.02,19.04,17.06,11.021,26.027,35.028,33.016,36]hexatriaconta-1(34),2(19),3,6(11),7,9,12(36),13,15,17,21(26),22,24,27(35),28,30,32-heptadecaen-7-amine?
9,14,24-tritert-butyl-N,N-diphenyl-3,5,20-triazadecacyclo[18.14.1.15,12.02,19.04,17.06,11.021,26.027,35.028,33.016,36]hexatriaconta-1(34),2(19),3,6(11),7,9,12(36),13,15,17,21(26),22,24,27(35),28,30,32-heptadecaen-7-amine has a molecular weight of 791.06 g/mol, XLogP of 15.90, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9,14,24-tritert-butyl-N,N-diphenyl-3,5,20-triazadecacyclo[18.14.1.15,12.02,19.04,17.06,11.021,26.027,35.028,33.016,36]hexatriaconta-1(34),2(19),3,6(11),7,9,12(36),13,15,17,21(26),22,24,27(35),28,30,32-heptadecaen-7-amine is sourced from PubChem (CID 169055777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).