6,11,24-tritert-butyl-N,N-diphenyl-15,17,20-triazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,26.027,35.028,33.015,36]hexatriaconta-1(34),2,4,6,8(36),9(14),10,12,16,18,21(26),22,24,27(35),28,30,32-heptadecaen-13-amine

C57H50N4 — CID 169056478

IUPAC6,11,24-tritert-butyl-N,N-diphenyl-15,17,20-triazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,26.027,35.028,33.015,36]hexatriaconta-1(34),2,4,6,8(36),9(14),10,12,16,18,21(26),22,24,27(35),28,30,32-heptadecaen-13-amine
SMILESCC(C)(C)c1ccc2c(c1)c1c3ccccc3cc3c4c5c6cc(C(C)(C)C)cc7c8cc(C(C)(C)C)cc(N(c9ccccc9)c9ccccc9)c8n(c5ncc4n2c31)c76
InChIInChI=1S/C57H50N4/c1-55(2,3)34-24-25-45-42(27-34)48-39-23-17-16-18-33(39)26-43-49-47(60(45)53(43)48)32-58-54-50(49)44-30-35(56(4,5)6)28-40-41-29-36(57(7,8)9)31-46(52(41)61(54)51(40)44)59(37-19-12-10-13-20-37)38-21-14-11-15-22-38/h10-32H,1-9H3
InChIKeyMGIXMVVLWCMCAE-UHFFFAOYSA-N
MW791.06 g/mol
LogP15.90
Rot. Bonds3

About 6,11,24-tritert-butyl-N,N-diphenyl-15,17,20-triazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,26.027,35.028,33.015,36]hexatriaconta-1(34),2,4,6,8(36),9(14),10,12,16,18,21(26),22,24,27(35),28,30,32-heptadecaen-13-amine

6,11,24-tritert-butyl-N,N-diphenyl-15,17,20-triazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,26.027,35.028,33.015,36]hexatriaconta-1(34),2,4,6,8(36),9(14),10,12,16,18,21(26),22,24,27(35),28,30,32-heptadecaen-13-amine (PubChem CID 169056478) has the molecular formula C57H50N4 and a molecular weight of 791.06 g/mol. Its IUPAC name is 6,11,24-tritert-butyl-N,N-diphenyl-15,17,20-triazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,26.027,35.028,33.015,36]hexatriaconta-1(34),2,4,6,8(36),9(14),10,12,16,18,21(26),22,24,27(35),28,30,32-heptadecaen-13-amine.

Molecular Properties

Compound Name6,11,24-tritert-butyl-N,N-diphenyl-15,17,20-triazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,26.027,35.028,33.015,36]hexatriaconta-1(34),2,4,6,8(36),9(14),10,12,16,18,21(26),22,24,27(35),28,30,32-heptadecaen-13-amine
PubChem CID169056478
Molecular FormulaC57H50N4
Molecular Weight791.06 g/mol
Exact Mass790.40
IUPAC Name6,11,24-tritert-butyl-N,N-diphenyl-15,17,20-triazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,26.027,35.028,33.015,36]hexatriaconta-1(34),2,4,6,8(36),9(14),10,12,16,18,21(26),22,24,27(35),28,30,32-heptadecaen-13-amine
SMILESCC(C)(C)c1ccc2c(c1)c1c3ccccc3cc3c4c5c6cc(C(C)(C)C)cc7c8cc(C(C)(C)C)cc(N(c9ccccc9)c9ccccc9)c8n(c5ncc4n2c31)c76
InChIInChI=1S/C57H50N4/c1-55(2,3)34-24-25-45-42(27-34)48-39-23-17-16-18-33(39)26-43-49-47(60(45)53(43)48)32-58-54-50(49)44-30-35(56(4,5)6)28-40-41-29-36(57(7,8)9)31-46(52(41)61(54)51(40)44)59(37-19-12-10-13-20-37)38-21-14-11-15-22-38/h10-32H,1-9H3
InChIKeyMGIXMVVLWCMCAE-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 6,11,24-tritert-butyl-N,N-diphenyl-15,17,20-triazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,26.027,35.028,33.015,36]hexatriaconta-1(34),2,4,6,8(36),9(14),10,12,16,18,21(26),22,24,27(35),28,30,32-heptadecaen-13-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6,11,24-tritert-butyl-N,N-diphenyl-15,17,20-triazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,26.027,35.028,33.015,36]hexatriaconta-1(34),2,4,6,8(36),9(14),10,12,16,18,21(26),22,24,27(35),28,30,32-heptadecaen-13-amine?
The IUPAC name of 6,11,24-tritert-butyl-N,N-diphenyl-15,17,20-triazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,26.027,35.028,33.015,36]hexatriaconta-1(34),2,4,6,8(36),9(14),10,12,16,18,21(26),22,24,27(35),28,30,32-heptadecaen-13-amine (CID 169056478) is 6,11,24-tritert-butyl-N,N-diphenyl-15,17,20-triazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,26.027,35.028,33.015,36]hexatriaconta-1(34),2,4,6,8(36),9(14),10,12,16,18,21(26),22,24,27(35),28,30,32-heptadecaen-13-amine.
What is the SMILES notation for 6,11,24-tritert-butyl-N,N-diphenyl-15,17,20-triazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,26.027,35.028,33.015,36]hexatriaconta-1(34),2,4,6,8(36),9(14),10,12,16,18,21(26),22,24,27(35),28,30,32-heptadecaen-13-amine?
The canonical SMILES for 6,11,24-tritert-butyl-N,N-diphenyl-15,17,20-triazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,26.027,35.028,33.015,36]hexatriaconta-1(34),2,4,6,8(36),9(14),10,12,16,18,21(26),22,24,27(35),28,30,32-heptadecaen-13-amine is CC(C)(C)c1ccc2c(c1)c1c3ccccc3cc3c4c5c6cc(C(C)(C)C)cc7c8cc(C(C)(C)C)cc(N(c9ccccc9)c9ccccc9)c8n(c5ncc4n2c31)c76.
What is the InChIKey of 6,11,24-tritert-butyl-N,N-diphenyl-15,17,20-triazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,26.027,35.028,33.015,36]hexatriaconta-1(34),2,4,6,8(36),9(14),10,12,16,18,21(26),22,24,27(35),28,30,32-heptadecaen-13-amine?
The InChIKey is MGIXMVVLWCMCAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H50N4/c1-55(2,3)34-24-25-45-42(27-34)48-39-23-17-16-18-33(39)26-43-49-47(60(45)53(43)48)32-58-54-50(49)44-30-35(56(4,5)6)28-40-41-29-36(57(7,8)9)31-46(52(41)61(54)51(40)44)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 6,11,24-tritert-butyl-N,N-diphenyl-15,17,20-triazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,26.027,35.028,33.015,36]hexatriaconta-1(34),2,4,6,8(36),9(14),10,12,16,18,21(26),22,24,27(35),28,30,32-heptadecaen-13-amine?
6,11,24-tritert-butyl-N,N-diphenyl-15,17,20-triazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,26.027,35.028,33.015,36]hexatriaconta-1(34),2,4,6,8(36),9(14),10,12,16,18,21(26),22,24,27(35),28,30,32-heptadecaen-13-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 6,11,24-tritert-butyl-N,N-diphenyl-15,17,20-triazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,26.027,35.028,33.015,36]hexatriaconta-1(34),2,4,6,8(36),9(14),10,12,16,18,21(26),22,24,27(35),28,30,32-heptadecaen-13-amine is sourced from PubChem (CID 169056478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).