N-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine

C8H20ClNSi — CID 4255889

IUPACN-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](C)(C)Cl
InChIInChI=1S/C8H20ClNSi/c1-7(2)10(8(3)4)11(5,6)9/h7-8H,1-6H3
InChIKeyZCUFUZPMIIRMCO-UHFFFAOYSA-N
MW193.79 g/mol
LogP3.05
Rot. Bonds3

About N-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine

N-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine (PubChem CID 4255889) has the molecular formula C8H20ClNSi and a molecular weight of 193.79 g/mol. Its IUPAC name is N-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine
PubChem CID4255889
Molecular FormulaC8H20ClNSi
Molecular Weight193.79 g/mol
Exact Mass193.11
IUPAC NameN-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](C)(C)Cl
InChIInChI=1S/C8H20ClNSi/c1-7(2)10(8(3)4)11(5,6)9/h7-8H,1-6H3
InChIKeyZCUFUZPMIIRMCO-UHFFFAOYSA-N
XLogP3.05
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.79
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine (CID 4255889) is N-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine is CC(C)N(C(C)C)[Si](C)(C)Cl.
What is the InChIKey of N-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is ZCUFUZPMIIRMCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20ClNSi/c1-7(2)10(8(3)4)11(5,6)9/h7-8H,1-6H3.
What are the key properties of N-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine?
N-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 193.79 g/mol, XLogP of 3.05, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro(dimethyl)silyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 4255889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).