N-[methyl(diphenyl)silyl]butan-1-amine

C17H23NSi — CID 101233564

IUPACN-[methyl(diphenyl)silyl]butan-1-amine
SMILESCCCCN[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H23NSi/c1-3-4-15-18-19(2,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,18H,3-4,15H2,1-2H3
InChIKeyJGHJSTOTEUVSMR-UHFFFAOYSA-N
MW269.46 g/mol
LogP2.77
Rot. Bonds6

About N-[methyl(diphenyl)silyl]butan-1-amine

N-[methyl(diphenyl)silyl]butan-1-amine (PubChem CID 101233564) has the molecular formula C17H23NSi and a molecular weight of 269.46 g/mol. Its IUPAC name is N-[methyl(diphenyl)silyl]butan-1-amine.

Molecular Properties

Compound NameN-[methyl(diphenyl)silyl]butan-1-amine
PubChem CID101233564
Molecular FormulaC17H23NSi
Molecular Weight269.46 g/mol
Exact Mass269.16
IUPAC NameN-[methyl(diphenyl)silyl]butan-1-amine
SMILESCCCCN[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H23NSi/c1-3-4-15-18-19(2,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,18H,3-4,15H2,1-2H3
InChIKeyJGHJSTOTEUVSMR-UHFFFAOYSA-N
XLogP2.77
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.46
LogP ≤ 52.77
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'}

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Frequently Asked Questions

What is the IUPAC name of N-[methyl(diphenyl)silyl]butan-1-amine?
The IUPAC name of N-[methyl(diphenyl)silyl]butan-1-amine (CID 101233564) is N-[methyl(diphenyl)silyl]butan-1-amine.
What is the SMILES notation for N-[methyl(diphenyl)silyl]butan-1-amine?
The canonical SMILES for N-[methyl(diphenyl)silyl]butan-1-amine is CCCCN[Si](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[methyl(diphenyl)silyl]butan-1-amine?
The InChIKey is JGHJSTOTEUVSMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NSi/c1-3-4-15-18-19(2,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,18H,3-4,15H2,1-2H3.
What are the key properties of N-[methyl(diphenyl)silyl]butan-1-amine?
N-[methyl(diphenyl)silyl]butan-1-amine has a molecular weight of 269.46 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methyl(diphenyl)silyl]butan-1-amine is sourced from PubChem (CID 101233564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).