16,16-dimethyl-24-oxa-7-aza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene

C23H17NOSi — CID 164814323

IUPAC16,16-dimethyl-24-oxa-7-aza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene
SMILESC[Si]1(C)c2c(ncc3ccccc23)-c2cccc3oc4cccc1c4c23
InChIInChI=1S/C23H17NOSi/c1-26(2)19-12-6-11-18-21(19)20-16(9-5-10-17(20)25-18)22-23(26)15-8-4-3-7-14(15)13-24-22/h3-13H,1-2H3
InChIKeyUQKLFIMUQYRBSU-UHFFFAOYSA-N
MW351.48 g/mol
LogP4.94
Rot. Bonds

About 16,16-dimethyl-24-oxa-7-aza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene

16,16-dimethyl-24-oxa-7-aza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene (PubChem CID 164814323) has the molecular formula C23H17NOSi and a molecular weight of 351.48 g/mol. Its IUPAC name is 16,16-dimethyl-24-oxa-7-aza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene.

Molecular Properties

Compound Name16,16-dimethyl-24-oxa-7-aza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene
PubChem CID164814323
Molecular FormulaC23H17NOSi
Molecular Weight351.48 g/mol
Exact Mass351.11
IUPAC Name16,16-dimethyl-24-oxa-7-aza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene
SMILESC[Si]1(C)c2c(ncc3ccccc23)-c2cccc3oc4cccc1c4c23
InChIInChI=1S/C23H17NOSi/c1-26(2)19-12-6-11-18-21(19)20-16(9-5-10-17(20)25-18)22-23(26)15-8-4-3-7-14(15)13-24-22/h3-13H,1-2H3
InChIKeyUQKLFIMUQYRBSU-UHFFFAOYSA-N
XLogP4.94
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.48
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 16,16-dimethyl-24-oxa-7-aza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

16,16-dimethyl-24-phenyl-7,24-diaza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene
CID 164814443
CID 164814322
CID 164814322
CID 164815126
CID 164815126
20-(2,2-dimethylpropyl)-16,16-dimethyl-24-oxa-7-azahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17(22),18,20-undecaene
CID 164814946
2-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-[3-(3-phenylphenyl)phenyl]-[1]benzosilolo[3,2-d]pyrimidine
CID 154010464
2-dibenzofuran-1-yl-1,3-oxazole
CID 150093107
2-(9,9-dimethyl-20-oxa-9-silapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-12-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine
CID 167410185
2-(9,9-dimethyl-20-oxa-9-silapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-12-yl)-4-(3-naphthalen-1-ylphenyl)-6-phenyl-1,3,5-triazine
CID 167410127
CID 164815034
CID 164815034
1-phenanthridin-6-ylphenanthridine
CID 174646632
2-dibenzofuran-1-yl-4,6-dinaphthalen-1-yl-1,3,5-triazine
CID 163770145
2-dibenzofuran-3-yl-4-(11,11-dimethylnaphtho[1,2-b][1]benzosilol-7-yl)-6-phenyl-1,3,5-triazine;2-dibenzofuran-3-yl-4-naphtho[1,2-b][1]benzofuran-7-yl-6-phenyl-1,3,5-triazine;2-(4-naphthalen-2-ylphenyl)-4-naphtho[1,2-b][1]benzofuran-7-yl-6-phenyl-1,3,5-triazine;2-naphtho[1,2-b][1]benzofuran-7-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine
CID 163721873

Frequently Asked Questions

What is the IUPAC name of 16,16-dimethyl-24-oxa-7-aza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene?
The IUPAC name of 16,16-dimethyl-24-oxa-7-aza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene (CID 164814323) is 16,16-dimethyl-24-oxa-7-aza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene.
What is the SMILES notation for 16,16-dimethyl-24-oxa-7-aza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene?
The canonical SMILES for 16,16-dimethyl-24-oxa-7-aza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene is C[Si]1(C)c2c(ncc3ccccc23)-c2cccc3oc4cccc1c4c23.
What is the InChIKey of 16,16-dimethyl-24-oxa-7-aza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene?
The InChIKey is UQKLFIMUQYRBSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NOSi/c1-26(2)19-12-6-11-18-21(19)20-16(9-5-10-17(20)25-18)22-23(26)15-8-4-3-7-14(15)13-24-22/h3-13H,1-2H3.
What are the key properties of 16,16-dimethyl-24-oxa-7-aza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene?
16,16-dimethyl-24-oxa-7-aza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene has a molecular weight of 351.48 g/mol, XLogP of 4.94, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 16,16-dimethyl-24-oxa-7-aza-16-silahexacyclo[19.2.1.05,23.06,15.09,14.017,22]tetracosa-1,3,5(23),6(15),7,9,11,13,17,19,21-undecaene is sourced from PubChem (CID 164814323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).