N-[butyl(phenyl)silyl]methanamine

C11H19NSi — CID 123848380

IUPACN-[butyl(phenyl)silyl]methanamine
SMILESCCCC[SiH](NC)c1ccccc1
InChIInChI=1S/C11H19NSi/c1-3-4-10-13(12-2)11-8-6-5-7-9-11/h5-9,12-13H,3-4,10H2,1-2H3
InChIKeyANSOEYCSJCWPIO-UHFFFAOYSA-N
MW193.37 g/mol
LogP1.64
Rot. Bonds5

About N-[butyl(phenyl)silyl]methanamine

N-[butyl(phenyl)silyl]methanamine (PubChem CID 123848380) has the molecular formula C11H19NSi and a molecular weight of 193.37 g/mol. Its IUPAC name is N-[butyl(phenyl)silyl]methanamine.

Molecular Properties

Compound NameN-[butyl(phenyl)silyl]methanamine
PubChem CID123848380
Molecular FormulaC11H19NSi
Molecular Weight193.37 g/mol
Exact Mass193.13
IUPAC NameN-[butyl(phenyl)silyl]methanamine
SMILESCCCC[SiH](NC)c1ccccc1
InChIInChI=1S/C11H19NSi/c1-3-4-10-13(12-2)11-8-6-5-7-9-11/h5-9,12-13H,3-4,10H2,1-2H3
InChIKeyANSOEYCSJCWPIO-UHFFFAOYSA-N
XLogP1.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.37
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

hexyl(diphenyl)silane
CID 15142320
butoxy-butyl-phenylsilane
CID 172815516
hexyl-methyl-phenylsilane
CID 14945725
butyl-(3-methylpentyl)-phenylsilane
CID 174463559
dihexadecoxy(phenyl)silane
CID 173048581
N-diphenylsilyloxybutan-1-amine
CID 154449505
hydroxy-phenyl-propylsilane
CID 123207538
2-[butyl(phenyl)silyl]-N-ethylethanimine
CID 123803680
(2-butylcyclopenta-1,3-dien-1-yl)-diphenylsilane
CID 150758352
butyl-(3,3-dimethylbutoxy)-phenylsilane
CID 174463566
butylphosphane;bis(hydroxy(diphenyl)silane)
CID 158988932
N-benzyl-1-phenylmethanamine;butan-1-amine
CID 174958540

Frequently Asked Questions

What is the IUPAC name of N-[butyl(phenyl)silyl]methanamine?
The IUPAC name of N-[butyl(phenyl)silyl]methanamine (CID 123848380) is N-[butyl(phenyl)silyl]methanamine.
What is the SMILES notation for N-[butyl(phenyl)silyl]methanamine?
The canonical SMILES for N-[butyl(phenyl)silyl]methanamine is CCCC[SiH](NC)c1ccccc1.
What is the InChIKey of N-[butyl(phenyl)silyl]methanamine?
The InChIKey is ANSOEYCSJCWPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NSi/c1-3-4-10-13(12-2)11-8-6-5-7-9-11/h5-9,12-13H,3-4,10H2,1-2H3.
What are the key properties of N-[butyl(phenyl)silyl]methanamine?
N-[butyl(phenyl)silyl]methanamine has a molecular weight of 193.37 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butyl(phenyl)silyl]methanamine is sourced from PubChem (CID 123848380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).