tri(propan-2-yl)silylformamide

C10H23NOSi — CID 142699855

IUPACtri(propan-2-yl)silylformamide
SMILESCC(C)[Si](C(N)=O)(C(C)C)C(C)C
InChIInChI=1S/C10H23NOSi/c1-7(2)13(8(3)4,9(5)6)10(11)12/h7-9H,1-6H3,(H2,11,12)
InChIKeyHIDJVLMHTJIAIF-UHFFFAOYSA-N
MW201.39 g/mol
LogP3.33
Rot. Bonds4

About tri(propan-2-yl)silylformamide

tri(propan-2-yl)silylformamide (PubChem CID 142699855) has the molecular formula C10H23NOSi and a molecular weight of 201.39 g/mol. Its IUPAC name is tri(propan-2-yl)silylformamide.

Molecular Properties

Compound Nametri(propan-2-yl)silylformamide
PubChem CID142699855
Molecular FormulaC10H23NOSi
Molecular Weight201.39 g/mol
Exact Mass201.15
IUPAC Nametri(propan-2-yl)silylformamide
SMILESCC(C)[Si](C(N)=O)(C(C)C)C(C)C
InChIInChI=1S/C10H23NOSi/c1-7(2)13(8(3)4,9(5)6)10(11)12/h7-9H,1-6H3,(H2,11,12)
InChIKeyHIDJVLMHTJIAIF-UHFFFAOYSA-N
XLogP3.33
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.39
LogP ≤ 53.33
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 tri(propan-2-yl)silylformamide?
The IUPAC name of tri(propan-2-yl)silylformamide (CID 142699855) is tri(propan-2-yl)silylformamide.
What is the SMILES notation for tri(propan-2-yl)silylformamide?
The canonical SMILES for tri(propan-2-yl)silylformamide is CC(C)[Si](C(N)=O)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)silylformamide?
The InChIKey is HIDJVLMHTJIAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NOSi/c1-7(2)13(8(3)4,9(5)6)10(11)12/h7-9H,1-6H3,(H2,11,12).
What are the key properties of tri(propan-2-yl)silylformamide?
tri(propan-2-yl)silylformamide has a molecular weight of 201.39 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)silylformamide is sourced from PubChem (CID 142699855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).