N-(2-methylbutan-2-yloxysilyl)ethanamine

C7H19NOSi — CID 151175861

IUPACN-(2-methylbutan-2-yloxysilyl)ethanamine
SMILESCCN[SiH2]OC(C)(C)CC
InChIInChI=1S/C7H19NOSi/c1-5-7(3,4)9-10-8-6-2/h8H,5-6,10H2,1-4H3
InChIKeyNDGCPBDGJQCSDL-UHFFFAOYSA-N
MW161.32 g/mol
LogP0.80
Rot. Bonds5

About N-(2-methylbutan-2-yloxysilyl)ethanamine

N-(2-methylbutan-2-yloxysilyl)ethanamine (PubChem CID 151175861) has the molecular formula C7H19NOSi and a molecular weight of 161.32 g/mol. Its IUPAC name is N-(2-methylbutan-2-yloxysilyl)ethanamine.

Molecular Properties

Compound NameN-(2-methylbutan-2-yloxysilyl)ethanamine
PubChem CID151175861
Molecular FormulaC7H19NOSi
Molecular Weight161.32 g/mol
Exact Mass161.12
IUPAC NameN-(2-methylbutan-2-yloxysilyl)ethanamine
SMILESCCN[SiH2]OC(C)(C)CC
InChIInChI=1S/C7H19NOSi/c1-5-7(3,4)9-10-8-6-2/h8H,5-6,10H2,1-4H3
InChIKeyNDGCPBDGJQCSDL-UHFFFAOYSA-N
XLogP0.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.32
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

CID 175267598
CID 175267598
2-methyl-2-(2-methylbutan-2-yloxy)butane;hydrochloride
CID 87152227
sodium 2-methyl-2-(2-methylbutan-2-yloxy)butane
CID 24898418
N-ethyl-2-methyl-2-(2-methylbutan-2-yloxy)propan-1-amine
CID 62353804
CID 134978808
CID 134978808
2-methyl-2-sulfanyloxybutane
CID 141118976
2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate
CID 175297361
tris(2-methylbutan-2-yloxy)alumane
CID 18974578
hydrogen peroxide;2-hydroperoxy-2-methylbutane
CID 172708880
methyl-(2-methylbutan-2-yloxy)-[methyl-[(2-methylpropan-2-yl)oxy]boranyl]borane
CID 123406933
2-methyl-2-[3-(2-methylbutan-2-yloxy)butan-2-yloxy]butane
CID 155274945
sodium;hydride;2-hydroperoxy-2-methylbutane
CID 175579970

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yloxysilyl)ethanamine?
The IUPAC name of N-(2-methylbutan-2-yloxysilyl)ethanamine (CID 151175861) is N-(2-methylbutan-2-yloxysilyl)ethanamine.
What is the SMILES notation for N-(2-methylbutan-2-yloxysilyl)ethanamine?
The canonical SMILES for N-(2-methylbutan-2-yloxysilyl)ethanamine is CCN[SiH2]OC(C)(C)CC.
What is the InChIKey of N-(2-methylbutan-2-yloxysilyl)ethanamine?
The InChIKey is NDGCPBDGJQCSDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NOSi/c1-5-7(3,4)9-10-8-6-2/h8H,5-6,10H2,1-4H3.
What are the key properties of N-(2-methylbutan-2-yloxysilyl)ethanamine?
N-(2-methylbutan-2-yloxysilyl)ethanamine has a molecular weight of 161.32 g/mol, XLogP of 0.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yloxysilyl)ethanamine is sourced from PubChem (CID 151175861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).