11-methyl-2-aza-14-boraheptacyclo[12.10.1.12,9.03,8.015,20.021,25.013,26]hexacosa-1(24),3,5,7,9(26),10,12,15,17,19,21(25),22-dodecaene

C25H16BN — CID 153225086

IUPAC11-methyl-2-aza-14-boraheptacyclo[12.10.1.12,9.03,8.015,20.021,25.013,26]hexacosa-1(24),3,5,7,9(26),10,12,15,17,19,21(25),22-dodecaene
SMILESCc1cc2c3c(c1)c1ccccc1n3-c1cccc3c1B2c1ccccc1-3
InChIInChI=1S/C25H16BN/c1-15-13-19-17-8-3-5-11-22(17)27-23-12-6-9-18-16-7-2-4-10-20(16)26(24(18)23)21(14-15)25(19)27/h2-14H,1H3
InChIKeyWOKUXRGOKVOKRJ-UHFFFAOYSA-N
MW341.22 g/mol
LogP3.90
Rot. Bonds

About 11-methyl-2-aza-14-boraheptacyclo[12.10.1.12,9.03,8.015,20.021,25.013,26]hexacosa-1(24),3,5,7,9(26),10,12,15,17,19,21(25),22-dodecaene

11-methyl-2-aza-14-boraheptacyclo[12.10.1.12,9.03,8.015,20.021,25.013,26]hexacosa-1(24),3,5,7,9(26),10,12,15,17,19,21(25),22-dodecaene (PubChem CID 153225086) has the molecular formula C25H16BN and a molecular weight of 341.22 g/mol. Its IUPAC name is 11-methyl-2-aza-14-boraheptacyclo[12.10.1.12,9.03,8.015,20.021,25.013,26]hexacosa-1(24),3,5,7,9(26),10,12,15,17,19,21(25),22-dodecaene.

Molecular Properties

Compound Name11-methyl-2-aza-14-boraheptacyclo[12.10.1.12,9.03,8.015,20.021,25.013,26]hexacosa-1(24),3,5,7,9(26),10,12,15,17,19,21(25),22-dodecaene
PubChem CID153225086
Molecular FormulaC25H16BN
Molecular Weight341.22 g/mol
Exact Mass341.14
IUPAC Name11-methyl-2-aza-14-boraheptacyclo[12.10.1.12,9.03,8.015,20.021,25.013,26]hexacosa-1(24),3,5,7,9(26),10,12,15,17,19,21(25),22-dodecaene
SMILESCc1cc2c3c(c1)c1ccccc1n3-c1cccc3c1B2c1ccccc1-3
InChIInChI=1S/C25H16BN/c1-15-13-19-17-8-3-5-11-22(17)27-23-12-6-9-18-16-7-2-4-10-20(16)26(24(18)23)21(14-15)25(19)27/h2-14H,1H3
InChIKeyWOKUXRGOKVOKRJ-UHFFFAOYSA-N
XLogP3.90
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.22
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 11-methyl-2-aza-14-boraheptacyclo[12.10.1.12,9.03,8.015,20.021,25.013,26]hexacosa-1(24),3,5,7,9(26),10,12,15,17,19,21(25),22-dodecaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 11-methyl-2-aza-14-boraheptacyclo[12.10.1.12,9.03,8.015,20.021,25.013,26]hexacosa-1(24),3,5,7,9(26),10,12,15,17,19,21(25),22-dodecaene?
The IUPAC name of 11-methyl-2-aza-14-boraheptacyclo[12.10.1.12,9.03,8.015,20.021,25.013,26]hexacosa-1(24),3,5,7,9(26),10,12,15,17,19,21(25),22-dodecaene (CID 153225086) is 11-methyl-2-aza-14-boraheptacyclo[12.10.1.12,9.03,8.015,20.021,25.013,26]hexacosa-1(24),3,5,7,9(26),10,12,15,17,19,21(25),22-dodecaene.
What is the SMILES notation for 11-methyl-2-aza-14-boraheptacyclo[12.10.1.12,9.03,8.015,20.021,25.013,26]hexacosa-1(24),3,5,7,9(26),10,12,15,17,19,21(25),22-dodecaene?
The canonical SMILES for 11-methyl-2-aza-14-boraheptacyclo[12.10.1.12,9.03,8.015,20.021,25.013,26]hexacosa-1(24),3,5,7,9(26),10,12,15,17,19,21(25),22-dodecaene is Cc1cc2c3c(c1)c1ccccc1n3-c1cccc3c1B2c1ccccc1-3.
What is the InChIKey of 11-methyl-2-aza-14-boraheptacyclo[12.10.1.12,9.03,8.015,20.021,25.013,26]hexacosa-1(24),3,5,7,9(26),10,12,15,17,19,21(25),22-dodecaene?
The InChIKey is WOKUXRGOKVOKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16BN/c1-15-13-19-17-8-3-5-11-22(17)27-23-12-6-9-18-16-7-2-4-10-20(16)26(24(18)23)21(14-15)25(19)27/h2-14H,1H3.
What are the key properties of 11-methyl-2-aza-14-boraheptacyclo[12.10.1.12,9.03,8.015,20.021,25.013,26]hexacosa-1(24),3,5,7,9(26),10,12,15,17,19,21(25),22-dodecaene?
11-methyl-2-aza-14-boraheptacyclo[12.10.1.12,9.03,8.015,20.021,25.013,26]hexacosa-1(24),3,5,7,9(26),10,12,15,17,19,21(25),22-dodecaene has a molecular weight of 341.22 g/mol, XLogP of 3.90, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methyl-2-aza-14-boraheptacyclo[12.10.1.12,9.03,8.015,20.021,25.013,26]hexacosa-1(24),3,5,7,9(26),10,12,15,17,19,21(25),22-dodecaene is sourced from PubChem (CID 153225086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).