N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine

C15H29NSi — CID 22459480

IUPACN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](C)(C)C1=C(C)C(C)=C(C)C1C
InChIInChI=1S/C15H29NSi/c1-9-16(10-2)17(7,8)15-13(5)11(3)12(4)14(15)6/h13H,9-10H2,1-8H3
InChIKeyMFIMHDBHTNZOLJ-UHFFFAOYSA-N
MW251.49 g/mol
LogP4.38
Rot. Bonds4

About N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine

N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine (PubChem CID 22459480) has the molecular formula C15H29NSi and a molecular weight of 251.49 g/mol. Its IUPAC name is N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine
PubChem CID22459480
Molecular FormulaC15H29NSi
Molecular Weight251.49 g/mol
Exact Mass251.21
IUPAC NameN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](C)(C)C1=C(C)C(C)=C(C)C1C
InChIInChI=1S/C15H29NSi/c1-9-16(10-2)17(7,8)15-13(5)11(3)12(4)14(15)6/h13H,9-10H2,1-8H3
InChIKeyMFIMHDBHTNZOLJ-UHFFFAOYSA-N
XLogP4.38
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.49
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine 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-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine?
The IUPAC name of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine (CID 22459480) is N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine?
The canonical SMILES for N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine is CCN(CC)[Si](C)(C)C1=C(C)C(C)=C(C)C1C.
What is the InChIKey of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine?
The InChIKey is MFIMHDBHTNZOLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NSi/c1-9-16(10-2)17(7,8)15-13(5)11(3)12(4)14(15)6/h13H,9-10H2,1-8H3.
What are the key properties of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine?
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine has a molecular weight of 251.49 g/mol, XLogP of 4.38, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine is sourced from PubChem (CID 22459480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).