N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine

C15H37NSi2 — CID 15257996

IUPACN-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine
SMILESCN(CCCC[Si](C)(C)C)CCCC[Si](C)(C)C
InChIInChI=1S/C15H37NSi2/c1-16(12-8-10-14-17(2,3)4)13-9-11-15-18(5,6)7/h8-15H2,1-7H3
InChIKeySABIDPRIRKTSIE-UHFFFAOYSA-N
MW287.64 g/mol
LogP5.16
Rot. Bonds10

About N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine

N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine (PubChem CID 15257996) has the molecular formula C15H37NSi2 and a molecular weight of 287.64 g/mol. Its IUPAC name is N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine.

Molecular Properties

Compound NameN-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine
PubChem CID15257996
Molecular FormulaC15H37NSi2
Molecular Weight287.64 g/mol
Exact Mass287.25
IUPAC NameN-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine
SMILESCN(CCCC[Si](C)(C)C)CCCC[Si](C)(C)C
InChIInChI=1S/C15H37NSi2/c1-16(12-8-10-14-17(2,3)4)13-9-11-15-18(5,6)7/h8-15H2,1-7H3
InChIKeySABIDPRIRKTSIE-UHFFFAOYSA-N
XLogP5.16
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500287.64
LogP ≤ 55.16
H-Bond Donors ≤ 50
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

N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylbutane-1,4-diamine;trihydrochloride
CID 131875706
N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine;ethane
CID 171793143
N,N'-bis[2-(dimethylamino)ethyl]-N,N'-dimethylpropane-1,3-diamine
CID 547219
2-[4-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[4-[2-hydroxyethyl(methyl)amino]butyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butyl-methylamino]ethanol
CID 58308898
N,N-dimethyloctan-1-amine;N-dodecyl-N-methyldodecan-1-amine
CID 23134819
methane;trimethyl(pentyl)silane
CID 161366359
N-methyl-N-octadecyloctadecan-1-amine;N-methyl-N-tetradecyltetradecan-1-amine
CID 172776346
N-methyl-N-tridecyltetradecan-1-amine
CID 87351995
N-methyl-N-octylundecan-1-amine
CID 140654810
N-butyl-N-methylpentan-1-amine
CID 54060013
N-hexyl-N-methyldodecan-1-amine
CID 139978744
N-dodecyl-N-methyldodecan-1-amine;tetradecane
CID 118268401

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine?
The IUPAC name of N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine (CID 15257996) is N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine.
What is the SMILES notation for N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine?
The canonical SMILES for N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine is CN(CCCC[Si](C)(C)C)CCCC[Si](C)(C)C.
What is the InChIKey of N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine?
The InChIKey is SABIDPRIRKTSIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H37NSi2/c1-16(12-8-10-14-17(2,3)4)13-9-11-15-18(5,6)7/h8-15H2,1-7H3.
What are the key properties of N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine?
N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine has a molecular weight of 287.64 g/mol, XLogP of 5.16, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine is sourced from PubChem (CID 15257996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).