N-[tris(2-methylpropyl)silyl]butan-1-amine

C16H37NSi — CID 175175096

IUPACN-[tris(2-methylpropyl)silyl]butan-1-amine
SMILESCCCCN[Si](CC(C)C)(CC(C)C)CC(C)C
InChIInChI=1S/C16H37NSi/c1-8-9-10-17-18(11-14(2)3,12-15(4)5)13-16(6)7/h14-17H,8-13H2,1-7H3
InChIKeyYTUCJEFEVGEMKJ-UHFFFAOYSA-N
MW271.56 g/mol
LogP5.29
Rot. Bonds10

About N-[tris(2-methylpropyl)silyl]butan-1-amine

N-[tris(2-methylpropyl)silyl]butan-1-amine (PubChem CID 175175096) has the molecular formula C16H37NSi and a molecular weight of 271.56 g/mol. Its IUPAC name is N-[tris(2-methylpropyl)silyl]butan-1-amine.

Molecular Properties

Compound NameN-[tris(2-methylpropyl)silyl]butan-1-amine
PubChem CID175175096
Molecular FormulaC16H37NSi
Molecular Weight271.56 g/mol
Exact Mass271.27
IUPAC NameN-[tris(2-methylpropyl)silyl]butan-1-amine
SMILESCCCCN[Si](CC(C)C)(CC(C)C)CC(C)C
InChIInChI=1S/C16H37NSi/c1-8-9-10-17-18(11-14(2)3,12-15(4)5)13-16(6)7/h14-17H,8-13H2,1-7H3
InChIKeyYTUCJEFEVGEMKJ-UHFFFAOYSA-N
XLogP5.29
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500271.56
LogP ≤ 55.29
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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Related Compounds

1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane
CID 87072138
N-triethylsilyldecan-1-amine
CID 175182087
N-triethylsilylundecan-1-amine
CID 11843751
N-[bis(butylamino)-ethenylsilyl]butan-1-amine
CID 22505773
N-[propan-2-yl(dipropoxy)silyl]butan-1-amine
CID 87635324
N-propan-2-ylbutan-1-amine chloride
CID 19629099
N-[(dodecylamino)-dimethylsilyl]dodecan-1-amine
CID 102289940
N,N'-dibutyl-2-methylpropane-1,3-diamine
CID 22075510
dichloro-(2-methylpropyl)-octadecylsilane
CID 141127282
4-bromo-N-butylbutan-2-amine
CID 83187017
1-(butylamino)ethanol;hydrochloride
CID 20534159
N-(butylamino)-2-methyl-N-(propylamino)propan-1-amine
CID 150003267

Frequently Asked Questions

What is the IUPAC name of N-[tris(2-methylpropyl)silyl]butan-1-amine?
The IUPAC name of N-[tris(2-methylpropyl)silyl]butan-1-amine (CID 175175096) is N-[tris(2-methylpropyl)silyl]butan-1-amine.
What is the SMILES notation for N-[tris(2-methylpropyl)silyl]butan-1-amine?
The canonical SMILES for N-[tris(2-methylpropyl)silyl]butan-1-amine is CCCCN[Si](CC(C)C)(CC(C)C)CC(C)C.
What is the InChIKey of N-[tris(2-methylpropyl)silyl]butan-1-amine?
The InChIKey is YTUCJEFEVGEMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H37NSi/c1-8-9-10-17-18(11-14(2)3,12-15(4)5)13-16(6)7/h14-17H,8-13H2,1-7H3.
What are the key properties of N-[tris(2-methylpropyl)silyl]butan-1-amine?
N-[tris(2-methylpropyl)silyl]butan-1-amine has a molecular weight of 271.56 g/mol, XLogP of 5.29, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tris(2-methylpropyl)silyl]butan-1-amine is sourced from PubChem (CID 175175096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).