N,N-dimethyl-2-tri(propan-2-yl)silylacetamide

C13H29NOSi — CID 14981125

IUPACN,N-dimethyl-2-tri(propan-2-yl)silylacetamide
SMILESCC(C)[Si](CC(=O)N(C)C)(C(C)C)C(C)C
InChIInChI=1S/C13H29NOSi/c1-10(2)16(11(3)4,12(5)6)9-13(15)14(7)8/h10-12H,9H2,1-8H3
InChIKeyVYBGNYMXBFTOMY-UHFFFAOYSA-N
MW243.47 g/mol
LogP3.75
Rot. Bonds5

About N,N-dimethyl-2-tri(propan-2-yl)silylacetamide

N,N-dimethyl-2-tri(propan-2-yl)silylacetamide (PubChem CID 14981125) has the molecular formula C13H29NOSi and a molecular weight of 243.47 g/mol. Its IUPAC name is N,N-dimethyl-2-tri(propan-2-yl)silylacetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-tri(propan-2-yl)silylacetamide
PubChem CID14981125
Molecular FormulaC13H29NOSi
Molecular Weight243.47 g/mol
Exact Mass243.20
IUPAC NameN,N-dimethyl-2-tri(propan-2-yl)silylacetamide
SMILESCC(C)[Si](CC(=O)N(C)C)(C(C)C)C(C)C
InChIInChI=1S/C13H29NOSi/c1-10(2)16(11(3)4,12(5)6)9-13(15)14(7)8/h10-12H,9H2,1-8H3
InChIKeyVYBGNYMXBFTOMY-UHFFFAOYSA-N
XLogP3.75
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.47
LogP ≤ 53.75
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-2-tri(propan-2-yl)silylacetamide?
The IUPAC name of N,N-dimethyl-2-tri(propan-2-yl)silylacetamide (CID 14981125) is N,N-dimethyl-2-tri(propan-2-yl)silylacetamide.
What is the SMILES notation for N,N-dimethyl-2-tri(propan-2-yl)silylacetamide?
The canonical SMILES for N,N-dimethyl-2-tri(propan-2-yl)silylacetamide is CC(C)[Si](CC(=O)N(C)C)(C(C)C)C(C)C.
What is the InChIKey of N,N-dimethyl-2-tri(propan-2-yl)silylacetamide?
The InChIKey is VYBGNYMXBFTOMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NOSi/c1-10(2)16(11(3)4,12(5)6)9-13(15)14(7)8/h10-12H,9H2,1-8H3.
What are the key properties of N,N-dimethyl-2-tri(propan-2-yl)silylacetamide?
N,N-dimethyl-2-tri(propan-2-yl)silylacetamide has a molecular weight of 243.47 g/mol, XLogP of 3.75, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-tri(propan-2-yl)silylacetamide is sourced from PubChem (CID 14981125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).