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

C12H21NOSi — CID 22564674

IUPACN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]formamide
SMILESCC1=C(C)C(C)C([Si](C)(C)NC=O)=C1C
InChIInChI=1S/C12H21NOSi/c1-8-9(2)11(4)12(10(8)3)15(5,6)13-7-14/h7,10H,1-6H3,(H,13,14)
InChIKeyBCRMDBSCZSLFAG-UHFFFAOYSA-N
MW223.39 g/mol
LogP2.78
Rot. Bonds3

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

N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]formamide (PubChem CID 22564674) has the molecular formula C12H21NOSi and a molecular weight of 223.39 g/mol. Its IUPAC name is N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]formamide.

Molecular Properties

Compound NameN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]formamide
PubChem CID22564674
Molecular FormulaC12H21NOSi
Molecular Weight223.39 g/mol
Exact Mass223.14
IUPAC NameN-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]formamide
SMILESCC1=C(C)C(C)C([Si](C)(C)NC=O)=C1C
InChIInChI=1S/C12H21NOSi/c1-8-9(2)11(4)12(10(8)3)15(5,6)13-7-14/h7,10H,1-6H3,(H,13,14)
InChIKeyBCRMDBSCZSLFAG-UHFFFAOYSA-N
XLogP2.78
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.39
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'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]formamide?
The IUPAC name of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]formamide (CID 22564674) is N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]formamide.
What is the SMILES notation for N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]formamide?
The canonical SMILES for N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]formamide is CC1=C(C)C(C)C([Si](C)(C)NC=O)=C1C.
What is the InChIKey of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]formamide?
The InChIKey is BCRMDBSCZSLFAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NOSi/c1-8-9(2)11(4)12(10(8)3)15(5,6)13-7-14/h7,10H,1-6H3,(H,13,14).
What are the key properties of N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]formamide?
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]formamide has a molecular weight of 223.39 g/mol, XLogP of 2.78, 3 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]formamide is sourced from PubChem (CID 22564674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).