N-propan-2-yl-N-trichlorosilylpropan-2-amine

C6H14Cl3NSi — CID 23277901

IUPACN-propan-2-yl-N-trichlorosilylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](Cl)(Cl)Cl
InChIInChI=1S/C6H14Cl3NSi/c1-5(2)10(6(3)4)11(7,8)9/h5-6H,1-4H3
InChIKeyBOEIIBPRMGQTJR-UHFFFAOYSA-N
MW234.63 g/mol
LogP3.26
Rot. Bonds3

About N-propan-2-yl-N-trichlorosilylpropan-2-amine

N-propan-2-yl-N-trichlorosilylpropan-2-amine (PubChem CID 23277901) has the molecular formula C6H14Cl3NSi and a molecular weight of 234.63 g/mol. Its IUPAC name is N-propan-2-yl-N-trichlorosilylpropan-2-amine.

Molecular Properties

Compound NameN-propan-2-yl-N-trichlorosilylpropan-2-amine
PubChem CID23277901
Molecular FormulaC6H14Cl3NSi
Molecular Weight234.63 g/mol
Exact Mass233.00
IUPAC NameN-propan-2-yl-N-trichlorosilylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](Cl)(Cl)Cl
InChIInChI=1S/C6H14Cl3NSi/c1-5(2)10(6(3)4)11(7,8)9/h5-6H,1-4H3
InChIKeyBOEIIBPRMGQTJR-UHFFFAOYSA-N
XLogP3.26
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.63
LogP ≤ 53.26
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-propan-2-yl-N-trichlorosilylpropan-2-amine?
The IUPAC name of N-propan-2-yl-N-trichlorosilylpropan-2-amine (CID 23277901) is N-propan-2-yl-N-trichlorosilylpropan-2-amine.
What is the SMILES notation for N-propan-2-yl-N-trichlorosilylpropan-2-amine?
The canonical SMILES for N-propan-2-yl-N-trichlorosilylpropan-2-amine is CC(C)N(C(C)C)[Si](Cl)(Cl)Cl.
What is the InChIKey of N-propan-2-yl-N-trichlorosilylpropan-2-amine?
The InChIKey is BOEIIBPRMGQTJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14Cl3NSi/c1-5(2)10(6(3)4)11(7,8)9/h5-6H,1-4H3.
What are the key properties of N-propan-2-yl-N-trichlorosilylpropan-2-amine?
N-propan-2-yl-N-trichlorosilylpropan-2-amine has a molecular weight of 234.63 g/mol, XLogP of 3.26, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-trichlorosilylpropan-2-amine is sourced from PubChem (CID 23277901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).