N-[butyl(ethyl)silyl]-N-methylmethanamine

C8H21NSi — CID 123825911

IUPACN-[butyl(ethyl)silyl]-N-methylmethanamine
SMILESCCCC[SiH](CC)N(C)C
InChIInChI=1S/C8H21NSi/c1-5-7-8-10(6-2)9(3)4/h10H,5-8H2,1-4H3
InChIKeySEYJVZQQLWCPTE-UHFFFAOYSA-N
MW159.35 g/mol
LogP2.09
Rot. Bonds5

About N-[butyl(ethyl)silyl]-N-methylmethanamine

N-[butyl(ethyl)silyl]-N-methylmethanamine (PubChem CID 123825911) has the molecular formula C8H21NSi and a molecular weight of 159.35 g/mol. Its IUPAC name is N-[butyl(ethyl)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[butyl(ethyl)silyl]-N-methylmethanamine
PubChem CID123825911
Molecular FormulaC8H21NSi
Molecular Weight159.35 g/mol
Exact Mass159.14
IUPAC NameN-[butyl(ethyl)silyl]-N-methylmethanamine
SMILESCCCC[SiH](CC)N(C)C
InChIInChI=1S/C8H21NSi/c1-5-7-8-10(6-2)9(3)4/h10H,5-8H2,1-4H3
InChIKeySEYJVZQQLWCPTE-UHFFFAOYSA-N
XLogP2.09
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.35
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine
CID 154431530
N,N-dimethylmethanamine;tridecane
CID 174432259
N,N-dimethylmethanamine;ethane;hexane
CID 143103490
butyl-di(nonyl)silane
CID 174773592
butyl(dimethyl)silane;hydrobromide
CID 172772442
dibutyl(hexyl)silane
CID 123774823
butan-1-ol;N,N-dimethylmethanamine
CID 87409376
CID 145048745
CID 145048745
bis(N,N-dimethylmethanamine);undecane;dihydrobromide
CID 174667989
N-dibutoxysilyl-N-methylmethanamine
CID 150941363
butyl-hydroxy-propylsilane
CID 123162530
N,N-dimethylmethanamine;tetradecan-1-amine
CID 172778016

Frequently Asked Questions

What is the IUPAC name of N-[butyl(ethyl)silyl]-N-methylmethanamine?
The IUPAC name of N-[butyl(ethyl)silyl]-N-methylmethanamine (CID 123825911) is N-[butyl(ethyl)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[butyl(ethyl)silyl]-N-methylmethanamine?
The canonical SMILES for N-[butyl(ethyl)silyl]-N-methylmethanamine is CCCC[SiH](CC)N(C)C.
What is the InChIKey of N-[butyl(ethyl)silyl]-N-methylmethanamine?
The InChIKey is SEYJVZQQLWCPTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi/c1-5-7-8-10(6-2)9(3)4/h10H,5-8H2,1-4H3.
What are the key properties of N-[butyl(ethyl)silyl]-N-methylmethanamine?
N-[butyl(ethyl)silyl]-N-methylmethanamine has a molecular weight of 159.35 g/mol, XLogP of 2.09, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butyl(ethyl)silyl]-N-methylmethanamine is sourced from PubChem (CID 123825911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).