4-chlorosilyl-N-methylbutan-1-amine

C5H14ClNSi — CID 154510187

IUPAC4-chlorosilyl-N-methylbutan-1-amine
SMILESCNCCCC[SiH2]Cl
InChIInChI=1S/C5H14ClNSi/c1-7-4-2-3-5-8-6/h7H,2-5,8H2,1H3
InChIKeyRZQUUBRUAMGAFD-UHFFFAOYSA-N
MW151.71 g/mol
LogP0.73
Rot. Bonds5

About 4-chlorosilyl-N-methylbutan-1-amine

4-chlorosilyl-N-methylbutan-1-amine (PubChem CID 154510187) has the molecular formula C5H14ClNSi and a molecular weight of 151.71 g/mol. Its IUPAC name is 4-chlorosilyl-N-methylbutan-1-amine.

Molecular Properties

Compound Name4-chlorosilyl-N-methylbutan-1-amine
PubChem CID154510187
Molecular FormulaC5H14ClNSi
Molecular Weight151.71 g/mol
Exact Mass151.06
IUPAC Name4-chlorosilyl-N-methylbutan-1-amine
SMILESCNCCCC[SiH2]Cl
InChIInChI=1S/C5H14ClNSi/c1-7-4-2-3-5-8-6/h7H,2-5,8H2,1H3
InChIKeyRZQUUBRUAMGAFD-UHFFFAOYSA-N
XLogP0.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.71
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 4-chlorosilyl-N-methylbutan-1-amine?
The IUPAC name of 4-chlorosilyl-N-methylbutan-1-amine (CID 154510187) is 4-chlorosilyl-N-methylbutan-1-amine.
What is the SMILES notation for 4-chlorosilyl-N-methylbutan-1-amine?
The canonical SMILES for 4-chlorosilyl-N-methylbutan-1-amine is CNCCCC[SiH2]Cl.
What is the InChIKey of 4-chlorosilyl-N-methylbutan-1-amine?
The InChIKey is RZQUUBRUAMGAFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14ClNSi/c1-7-4-2-3-5-8-6/h7H,2-5,8H2,1H3.
What are the key properties of 4-chlorosilyl-N-methylbutan-1-amine?
4-chlorosilyl-N-methylbutan-1-amine has a molecular weight of 151.71 g/mol, XLogP of 0.73, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chlorosilyl-N-methylbutan-1-amine is sourced from PubChem (CID 154510187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).