N,N-dimethyl-1-[tris(2-methylpropyl)silyl]formamide

C15H33NOSi — CID 102383724

IUPACN,N-dimethyl-1-[tris(2-methylpropyl)silyl]formamide
SMILESCC(C)C[Si](CC(C)C)(CC(C)C)C(=O)N(C)C
InChIInChI=1S/C15H33NOSi/c1-12(2)9-18(10-13(3)4,11-14(5)6)15(17)16(7)8/h12-14H,9-11H2,1-8H3
InChIKeyVEGWKLUDWNEQNY-UHFFFAOYSA-N
MW271.52 g/mol
LogP4.67
Rot. Bonds7

About N,N-dimethyl-1-[tris(2-methylpropyl)silyl]formamide

N,N-dimethyl-1-[tris(2-methylpropyl)silyl]formamide (PubChem CID 102383724) has the molecular formula C15H33NOSi and a molecular weight of 271.52 g/mol. Its IUPAC name is N,N-dimethyl-1-[tris(2-methylpropyl)silyl]formamide.

Molecular Properties

Compound NameN,N-dimethyl-1-[tris(2-methylpropyl)silyl]formamide
PubChem CID102383724
Molecular FormulaC15H33NOSi
Molecular Weight271.52 g/mol
Exact Mass271.23
IUPAC NameN,N-dimethyl-1-[tris(2-methylpropyl)silyl]formamide
SMILESCC(C)C[Si](CC(C)C)(CC(C)C)C(=O)N(C)C
InChIInChI=1S/C15H33NOSi/c1-12(2)9-18(10-13(3)4,11-14(5)6)15(17)16(7)8/h12-14H,9-11H2,1-8H3
InChIKeyVEGWKLUDWNEQNY-UHFFFAOYSA-N
XLogP4.67
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.52
LogP ≤ 54.67
H-Bond Donors ≤ 50
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,N-dimethyl-1-[tris(2-methylpropyl)silyl]formamide?
The IUPAC name of N,N-dimethyl-1-[tris(2-methylpropyl)silyl]formamide (CID 102383724) is N,N-dimethyl-1-[tris(2-methylpropyl)silyl]formamide.
What is the SMILES notation for N,N-dimethyl-1-[tris(2-methylpropyl)silyl]formamide?
The canonical SMILES for N,N-dimethyl-1-[tris(2-methylpropyl)silyl]formamide is CC(C)C[Si](CC(C)C)(CC(C)C)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-1-[tris(2-methylpropyl)silyl]formamide?
The InChIKey is VEGWKLUDWNEQNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NOSi/c1-12(2)9-18(10-13(3)4,11-14(5)6)15(17)16(7)8/h12-14H,9-11H2,1-8H3.
What are the key properties of N,N-dimethyl-1-[tris(2-methylpropyl)silyl]formamide?
N,N-dimethyl-1-[tris(2-methylpropyl)silyl]formamide has a molecular weight of 271.52 g/mol, XLogP of 4.67, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[tris(2-methylpropyl)silyl]formamide is sourced from PubChem (CID 102383724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).