1-azanonacyclo[21.10.1.02,21.04,19.06,18.09,17.010,15.027,34.028,33]tetratriaconta-2,4(19),6(18),7,9(17),10,12,14,20,23(34),24,26,28,30,32-pentadecaene

C33H21N — CID 167548772

IUPAC1-azanonacyclo[21.10.1.02,21.04,19.06,18.09,17.010,15.027,34.028,33]tetratriaconta-2,4(19),6(18),7,9(17),10,12,14,20,23(34),24,26,28,30,32-pentadecaene
SMILESc1ccc2c(c1)Cc1c-2ccc2c1-c1cc3c(cc1C2)-n1c2ccccc2c2cccc(c21)C3
InChIInChI=1S/C33H21N/c1-2-8-24-19(6-1)16-29-25(24)13-12-20-14-22-18-31-23(17-28(22)32(20)29)15-21-7-5-10-27-26-9-3-4-11-30(26)34(31)33(21)27/h1-13,17-18H,14-16H2
InChIKeySBOYMRIEVAZOFK-UHFFFAOYSA-N
MW431.54 g/mol
LogP7.83
Rot. Bonds

About 1-azanonacyclo[21.10.1.02,21.04,19.06,18.09,17.010,15.027,34.028,33]tetratriaconta-2,4(19),6(18),7,9(17),10,12,14,20,23(34),24,26,28,30,32-pentadecaene

1-azanonacyclo[21.10.1.02,21.04,19.06,18.09,17.010,15.027,34.028,33]tetratriaconta-2,4(19),6(18),7,9(17),10,12,14,20,23(34),24,26,28,30,32-pentadecaene (PubChem CID 167548772) has the molecular formula C33H21N and a molecular weight of 431.54 g/mol. Its IUPAC name is 1-azanonacyclo[21.10.1.02,21.04,19.06,18.09,17.010,15.027,34.028,33]tetratriaconta-2,4(19),6(18),7,9(17),10,12,14,20,23(34),24,26,28,30,32-pentadecaene.

Molecular Properties

Compound Name1-azanonacyclo[21.10.1.02,21.04,19.06,18.09,17.010,15.027,34.028,33]tetratriaconta-2,4(19),6(18),7,9(17),10,12,14,20,23(34),24,26,28,30,32-pentadecaene
PubChem CID167548772
Molecular FormulaC33H21N
Molecular Weight431.54 g/mol
Exact Mass431.17
IUPAC Name1-azanonacyclo[21.10.1.02,21.04,19.06,18.09,17.010,15.027,34.028,33]tetratriaconta-2,4(19),6(18),7,9(17),10,12,14,20,23(34),24,26,28,30,32-pentadecaene
SMILESc1ccc2c(c1)Cc1c-2ccc2c1-c1cc3c(cc1C2)-n1c2ccccc2c2cccc(c21)C3
InChIInChI=1S/C33H21N/c1-2-8-24-19(6-1)16-29-25(24)13-12-20-14-22-18-31-23(17-28(22)32(20)29)15-21-7-5-10-27-26-9-3-4-11-30(26)34(31)33(21)27/h1-13,17-18H,14-16H2
InChIKeySBOYMRIEVAZOFK-UHFFFAOYSA-N
XLogP7.83
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500431.54
LogP ≤ 57.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-azanonacyclo[21.10.1.02,21.04,19.06,18.09,17.010,15.027,34.028,33]tetratriaconta-2,4(19),6(18),7,9(17),10,12,14,20,23(34),24,26,28,30,32-pentadecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-azanonacyclo[21.10.1.02,21.04,19.06,18.09,17.010,15.027,34.028,33]tetratriaconta-2,4(19),6(18),7,9(17),10,12,14,20,23(34),24,26,28,30,32-pentadecaene?
The IUPAC name of 1-azanonacyclo[21.10.1.02,21.04,19.06,18.09,17.010,15.027,34.028,33]tetratriaconta-2,4(19),6(18),7,9(17),10,12,14,20,23(34),24,26,28,30,32-pentadecaene (CID 167548772) is 1-azanonacyclo[21.10.1.02,21.04,19.06,18.09,17.010,15.027,34.028,33]tetratriaconta-2,4(19),6(18),7,9(17),10,12,14,20,23(34),24,26,28,30,32-pentadecaene.
What is the SMILES notation for 1-azanonacyclo[21.10.1.02,21.04,19.06,18.09,17.010,15.027,34.028,33]tetratriaconta-2,4(19),6(18),7,9(17),10,12,14,20,23(34),24,26,28,30,32-pentadecaene?
The canonical SMILES for 1-azanonacyclo[21.10.1.02,21.04,19.06,18.09,17.010,15.027,34.028,33]tetratriaconta-2,4(19),6(18),7,9(17),10,12,14,20,23(34),24,26,28,30,32-pentadecaene is c1ccc2c(c1)Cc1c-2ccc2c1-c1cc3c(cc1C2)-n1c2ccccc2c2cccc(c21)C3.
What is the InChIKey of 1-azanonacyclo[21.10.1.02,21.04,19.06,18.09,17.010,15.027,34.028,33]tetratriaconta-2,4(19),6(18),7,9(17),10,12,14,20,23(34),24,26,28,30,32-pentadecaene?
The InChIKey is SBOYMRIEVAZOFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H21N/c1-2-8-24-19(6-1)16-29-25(24)13-12-20-14-22-18-31-23(17-28(22)32(20)29)15-21-7-5-10-27-26-9-3-4-11-30(26)34(31)33(21)27/h1-13,17-18H,14-16H2.
What are the key properties of 1-azanonacyclo[21.10.1.02,21.04,19.06,18.09,17.010,15.027,34.028,33]tetratriaconta-2,4(19),6(18),7,9(17),10,12,14,20,23(34),24,26,28,30,32-pentadecaene?
1-azanonacyclo[21.10.1.02,21.04,19.06,18.09,17.010,15.027,34.028,33]tetratriaconta-2,4(19),6(18),7,9(17),10,12,14,20,23(34),24,26,28,30,32-pentadecaene has a molecular weight of 431.54 g/mol, XLogP of 7.83, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azanonacyclo[21.10.1.02,21.04,19.06,18.09,17.010,15.027,34.028,33]tetratriaconta-2,4(19),6(18),7,9(17),10,12,14,20,23(34),24,26,28,30,32-pentadecaene is sourced from PubChem (CID 167548772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).