N-diphenylsilyl-2-methyl-N-trimethylsilylcyclopenta-1,3-dien-1-amine

C21H27NSi2 — CID 123796492

IUPACN-diphenylsilyl-2-methyl-N-trimethylsilylcyclopenta-1,3-dien-1-amine
SMILESCC1=C(N([SiH](c2ccccc2)c2ccccc2)[Si](C)(C)C)CC=C1
InChIInChI=1S/C21H27NSi2/c1-18-12-11-17-21(18)22(24(2,3)4)23(19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-16,23H,17H2,1-4H3
InChIKeyULJZPUUBOZJJTC-UHFFFAOYSA-N
MW349.63 g/mol
LogP3.90
Rot. Bonds5

About N-diphenylsilyl-2-methyl-N-trimethylsilylcyclopenta-1,3-dien-1-amine

N-diphenylsilyl-2-methyl-N-trimethylsilylcyclopenta-1,3-dien-1-amine (PubChem CID 123796492) has the molecular formula C21H27NSi2 and a molecular weight of 349.63 g/mol. Its IUPAC name is N-diphenylsilyl-2-methyl-N-trimethylsilylcyclopenta-1,3-dien-1-amine.

Molecular Properties

Compound NameN-diphenylsilyl-2-methyl-N-trimethylsilylcyclopenta-1,3-dien-1-amine
PubChem CID123796492
Molecular FormulaC21H27NSi2
Molecular Weight349.63 g/mol
Exact Mass349.17
IUPAC NameN-diphenylsilyl-2-methyl-N-trimethylsilylcyclopenta-1,3-dien-1-amine
SMILESCC1=C(N([SiH](c2ccccc2)c2ccccc2)[Si](C)(C)C)CC=C1
InChIInChI=1S/C21H27NSi2/c1-18-12-11-17-21(18)22(24(2,3)4)23(19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-16,23H,17H2,1-4H3
InChIKeyULJZPUUBOZJJTC-UHFFFAOYSA-N
XLogP3.90
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.63
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-diphenylsilyl-2-methyl-N-trimethylsilylcyclopenta-1,3-dien-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-diphenylsilyl-2-methyl-N-trimethylsilylcyclopenta-1,3-dien-1-amine?
The IUPAC name of N-diphenylsilyl-2-methyl-N-trimethylsilylcyclopenta-1,3-dien-1-amine (CID 123796492) is N-diphenylsilyl-2-methyl-N-trimethylsilylcyclopenta-1,3-dien-1-amine.
What is the SMILES notation for N-diphenylsilyl-2-methyl-N-trimethylsilylcyclopenta-1,3-dien-1-amine?
The canonical SMILES for N-diphenylsilyl-2-methyl-N-trimethylsilylcyclopenta-1,3-dien-1-amine is CC1=C(N([SiH](c2ccccc2)c2ccccc2)[Si](C)(C)C)CC=C1.
What is the InChIKey of N-diphenylsilyl-2-methyl-N-trimethylsilylcyclopenta-1,3-dien-1-amine?
The InChIKey is ULJZPUUBOZJJTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27NSi2/c1-18-12-11-17-21(18)22(24(2,3)4)23(19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-16,23H,17H2,1-4H3.
What are the key properties of N-diphenylsilyl-2-methyl-N-trimethylsilylcyclopenta-1,3-dien-1-amine?
N-diphenylsilyl-2-methyl-N-trimethylsilylcyclopenta-1,3-dien-1-amine has a molecular weight of 349.63 g/mol, XLogP of 3.90, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-diphenylsilyl-2-methyl-N-trimethylsilylcyclopenta-1,3-dien-1-amine is sourced from PubChem (CID 123796492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).