N-methyl-N-triphenylsilylbutan-1-amine

C23H27NSi — CID 15399211

IUPACN-methyl-N-triphenylsilylbutan-1-amine
SMILESCCCCN(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H27NSi/c1-3-4-20-24(2)25(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19H,3-4,20H2,1-2H3
InChIKeyNTMINEVKBREPOD-UHFFFAOYSA-N
MW345.56 g/mol
LogP3.39
Rot. Bonds7

About N-methyl-N-triphenylsilylbutan-1-amine

N-methyl-N-triphenylsilylbutan-1-amine (PubChem CID 15399211) has the molecular formula C23H27NSi and a molecular weight of 345.56 g/mol. Its IUPAC name is N-methyl-N-triphenylsilylbutan-1-amine.

Molecular Properties

Compound NameN-methyl-N-triphenylsilylbutan-1-amine
PubChem CID15399211
Molecular FormulaC23H27NSi
Molecular Weight345.56 g/mol
Exact Mass345.19
IUPAC NameN-methyl-N-triphenylsilylbutan-1-amine
SMILESCCCCN(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H27NSi/c1-3-4-20-24(2)25(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19H,3-4,20H2,1-2H3
InChIKeyNTMINEVKBREPOD-UHFFFAOYSA-N
XLogP3.39
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.56
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Silanediamine, N,N,N',N'-tetramethyl-1,1-diphenyl-
CID 70566
Tetrabutylammonium Difluorotriphenylsilicate
CID 9893474
1-Chloro-N,N-diethyl-1,1-diphenylsilanamine
CID 10708591
Silanamine, 1-chloro-N,N-dimethyl-1,1-diphenyl-
CID 117458
1,1,1-Triphenylsilylamine
CID 77890
Diethylaminotriphenylsilane
CID 14811065
N,N,1-trimethyl-1,1-diphenylsilanamine
CID 23277898
Propylamine, N,N-diethyl-3-(diphenylmethylsilyl)-
CID 3049049
Propylamine, 3-(cyclohexylmethylphenylsilyl)-N,N-diethyl-
CID 3049051
Tetrabutylammonium butyltriphenylborate
CID 21943771
Diethyl-(methyl-diphenyl-silanyl)-amine
CID 13314563
Lithium diethylamino(diphenyl)silanide
CID 10923313

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-triphenylsilylbutan-1-amine?
The IUPAC name of N-methyl-N-triphenylsilylbutan-1-amine (CID 15399211) is N-methyl-N-triphenylsilylbutan-1-amine.
What is the SMILES notation for N-methyl-N-triphenylsilylbutan-1-amine?
The canonical SMILES for N-methyl-N-triphenylsilylbutan-1-amine is CCCCN(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-N-triphenylsilylbutan-1-amine?
The InChIKey is NTMINEVKBREPOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27NSi/c1-3-4-20-24(2)25(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19H,3-4,20H2,1-2H3.
What are the key properties of N-methyl-N-triphenylsilylbutan-1-amine?
N-methyl-N-triphenylsilylbutan-1-amine has a molecular weight of 345.56 g/mol, XLogP of 3.39, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-triphenylsilylbutan-1-amine is sourced from PubChem (CID 15399211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).