N,2,4-trimethyl-2-silatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-amine

C18H21NSi — CID 11044145

IUPACN,2,4-trimethyl-2-silatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-amine
SMILESCN[Si]1(C)CC(C)c2cccc3c2C1c1ccccc1-3
InChIInChI=1S/C18H21NSi/c1-12-11-20(3,19-2)18-16-8-5-4-7-14(16)15-10-6-9-13(12)17(15)18/h4-10,12,18-19H,11H2,1-3H3
InChIKeyYQCJJZUIUZTYTC-UHFFFAOYSA-N
MW279.46 g/mol
LogP4.25
Rot. Bonds1

About N,2,4-trimethyl-2-silatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-amine

N,2,4-trimethyl-2-silatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-amine (PubChem CID 11044145) has the molecular formula C18H21NSi and a molecular weight of 279.46 g/mol. Its IUPAC name is N,2,4-trimethyl-2-silatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-amine.

Molecular Properties

Compound NameN,2,4-trimethyl-2-silatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-amine
PubChem CID11044145
Molecular FormulaC18H21NSi
Molecular Weight279.46 g/mol
Exact Mass279.14
IUPAC NameN,2,4-trimethyl-2-silatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-amine
SMILESCN[Si]1(C)CC(C)c2cccc3c2C1c1ccccc1-3
InChIInChI=1S/C18H21NSi/c1-12-11-20(3,19-2)18-16-8-5-4-7-14(16)15-10-6-9-13(12)17(15)18/h4-10,12,18-19H,11H2,1-3H3
InChIKeyYQCJJZUIUZTYTC-UHFFFAOYSA-N
XLogP4.25
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.46
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,2,4-trimethyl-2-silatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-amine?
The IUPAC name of N,2,4-trimethyl-2-silatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-amine (CID 11044145) is N,2,4-trimethyl-2-silatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-amine.
What is the SMILES notation for N,2,4-trimethyl-2-silatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-amine?
The canonical SMILES for N,2,4-trimethyl-2-silatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-amine is CN[Si]1(C)CC(C)c2cccc3c2C1c1ccccc1-3.
What is the InChIKey of N,2,4-trimethyl-2-silatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-amine?
The InChIKey is YQCJJZUIUZTYTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NSi/c1-12-11-20(3,19-2)18-16-8-5-4-7-14(16)15-10-6-9-13(12)17(15)18/h4-10,12,18-19H,11H2,1-3H3.
What are the key properties of N,2,4-trimethyl-2-silatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-amine?
N,2,4-trimethyl-2-silatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-amine has a molecular weight of 279.46 g/mol, XLogP of 4.25, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4-trimethyl-2-silatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-amine is sourced from PubChem (CID 11044145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).