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

C12H23NSi — CID 20725131

IUPACN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]methanamine
SMILESCN[Si](C)(C)C1=C(C)C(C)=C(C)C1C
InChIInChI=1S/C12H23NSi/c1-8-9(2)11(4)12(10(8)3)14(6,7)13-5/h10,13H,1-7H3
InChIKeyUEJIQFBWVPWYOU-UHFFFAOYSA-N
MW209.41 g/mol
LogP3.25
Rot. Bonds2

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

N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]methanamine (PubChem CID 20725131) has the molecular formula C12H23NSi and a molecular weight of 209.41 g/mol. Its IUPAC name is N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]methanamine.

Molecular Properties

Compound NameN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]methanamine
PubChem CID20725131
Molecular FormulaC12H23NSi
Molecular Weight209.41 g/mol
Exact Mass209.16
IUPAC NameN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]methanamine
SMILESCN[Si](C)(C)C1=C(C)C(C)=C(C)C1C
InChIInChI=1S/C12H23NSi/c1-8-9(2)11(4)12(10(8)3)14(6,7)13-5/h10,13H,1-7H3
InChIKeyUEJIQFBWVPWYOU-UHFFFAOYSA-N
XLogP3.25
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.41
LogP ≤ 53.25
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-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]methanamine?
The IUPAC name of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]methanamine (CID 20725131) is N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]methanamine.
What is the SMILES notation for N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]methanamine?
The canonical SMILES for N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]methanamine is CN[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]methanamine?
The InChIKey is UEJIQFBWVPWYOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NSi/c1-8-9(2)11(4)12(10(8)3)14(6,7)13-5/h10,13H,1-7H3.
What are the key properties of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]methanamine?
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]methanamine has a molecular weight of 209.41 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 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]methanamine is sourced from PubChem (CID 20725131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).