3,5,20-trimethyl-14-phenyl-1,9-diazahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12,14,16,18,20,22-undecaene

C30H22N2 — CID 170231475

IUPAC3,5,20-trimethyl-14-phenyl-1,9-diazahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12,14,16,18,20,22-undecaene
SMILESCc1cc(C)c2c(c1)c1nccc3cc(-c4ccccc4)c4c5cccc(C)c5n2c4c31
InChIInChI=1S/C30H22N2/c1-17-14-19(3)29-24(15-17)27-25-21(12-13-31-27)16-23(20-9-5-4-6-10-20)26-22-11-7-8-18(2)28(22)32(29)30(25)26/h4-16H,1-3H3
InChIKeyCYQRVTHBCRYIFO-UHFFFAOYSA-N
MW410.52 g/mol
LogP7.98
Rot. Bonds1

About 3,5,20-trimethyl-14-phenyl-1,9-diazahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12,14,16,18,20,22-undecaene

3,5,20-trimethyl-14-phenyl-1,9-diazahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12,14,16,18,20,22-undecaene (PubChem CID 170231475) has the molecular formula C30H22N2 and a molecular weight of 410.52 g/mol. Its IUPAC name is 3,5,20-trimethyl-14-phenyl-1,9-diazahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12,14,16,18,20,22-undecaene.

Molecular Properties

Compound Name3,5,20-trimethyl-14-phenyl-1,9-diazahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12,14,16,18,20,22-undecaene
PubChem CID170231475
Molecular FormulaC30H22N2
Molecular Weight410.52 g/mol
Exact Mass410.18
IUPAC Name3,5,20-trimethyl-14-phenyl-1,9-diazahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12,14,16,18,20,22-undecaene
SMILESCc1cc(C)c2c(c1)c1nccc3cc(-c4ccccc4)c4c5cccc(C)c5n2c4c31
InChIInChI=1S/C30H22N2/c1-17-14-19(3)29-24(15-17)27-25-21(12-13-31-27)16-23(20-9-5-4-6-10-20)26-22-11-7-8-18(2)28(22)32(29)30(25)26/h4-16H,1-3H3
InChIKeyCYQRVTHBCRYIFO-UHFFFAOYSA-N
XLogP7.98
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.52
LogP ≤ 57.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 3,5,20-trimethyl-14-phenyl-1,9-diazahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12,14,16,18,20,22-undecaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3,5,20-trimethyl-14-phenyl-1,9-diazahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12,14,16,18,20,22-undecaene?
The IUPAC name of 3,5,20-trimethyl-14-phenyl-1,9-diazahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12,14,16,18,20,22-undecaene (CID 170231475) is 3,5,20-trimethyl-14-phenyl-1,9-diazahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12,14,16,18,20,22-undecaene.
What is the SMILES notation for 3,5,20-trimethyl-14-phenyl-1,9-diazahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12,14,16,18,20,22-undecaene?
The canonical SMILES for 3,5,20-trimethyl-14-phenyl-1,9-diazahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12,14,16,18,20,22-undecaene is Cc1cc(C)c2c(c1)c1nccc3cc(-c4ccccc4)c4c5cccc(C)c5n2c4c31.
What is the InChIKey of 3,5,20-trimethyl-14-phenyl-1,9-diazahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12,14,16,18,20,22-undecaene?
The InChIKey is CYQRVTHBCRYIFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22N2/c1-17-14-19(3)29-24(15-17)27-25-21(12-13-31-27)16-23(20-9-5-4-6-10-20)26-22-11-7-8-18(2)28(22)32(29)30(25)26/h4-16H,1-3H3.
What are the key properties of 3,5,20-trimethyl-14-phenyl-1,9-diazahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12,14,16,18,20,22-undecaene?
3,5,20-trimethyl-14-phenyl-1,9-diazahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12,14,16,18,20,22-undecaene has a molecular weight of 410.52 g/mol, XLogP of 7.98, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,20-trimethyl-14-phenyl-1,9-diazahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12,14,16,18,20,22-undecaene is sourced from PubChem (CID 170231475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).