N-[butan-2-yl(ethoxy)silyl]ethanamine

C8H21NOSi — CID 150000998

IUPACN-[butan-2-yl(ethoxy)silyl]ethanamine
SMILESCCN[SiH](OCC)C(C)CC
InChIInChI=1S/C8H21NOSi/c1-5-8(4)11(9-6-2)10-7-3/h8-9,11H,5-7H2,1-4H3
InChIKeyDBHBLFUERJOTNU-UHFFFAOYSA-N
MW175.35 g/mol
LogP1.65
Rot. Bonds6

About N-[butan-2-yl(ethoxy)silyl]ethanamine

N-[butan-2-yl(ethoxy)silyl]ethanamine (PubChem CID 150000998) has the molecular formula C8H21NOSi and a molecular weight of 175.35 g/mol. Its IUPAC name is N-[butan-2-yl(ethoxy)silyl]ethanamine.

Molecular Properties

Compound NameN-[butan-2-yl(ethoxy)silyl]ethanamine
PubChem CID150000998
Molecular FormulaC8H21NOSi
Molecular Weight175.35 g/mol
Exact Mass175.14
IUPAC NameN-[butan-2-yl(ethoxy)silyl]ethanamine
SMILESCCN[SiH](OCC)C(C)CC
InChIInChI=1S/C8H21NOSi/c1-5-8(4)11(9-6-2)10-7-3/h8-9,11H,5-7H2,1-4H3
InChIKeyDBHBLFUERJOTNU-UHFFFAOYSA-N
XLogP1.65
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.35
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-diethoxysilylpentan-3-amine
CID 174620247
N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine
CID 173059087
1-diethoxysilyl-N,N-diethoxypropan-1-amine
CID 173020312
1-(1-diethoxysilylbutan-2-ylamino)ethanol
CID 173029287
N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine
CID 154510144
1-diethoxysilyl-N-ethylbutan-1-amine
CID 173031845
N-ethylethanamine;triethoxysilane
CID 159324808
N-[[butan-2-yl(ethyl)silyl]methyl]ethanamine
CID 154510137
butan-2-yl(dimethoxy)silane;propane
CID 173302238
N-methylmethanamine;triethoxysilane
CID 173126402
N-[butan-2-yl(chloro)silyl]methanamine
CID 123228858
N,N'-bis(3-diethoxysilylbutyl)decane-1,10-diamine
CID 162158714

Frequently Asked Questions

What is the IUPAC name of N-[butan-2-yl(ethoxy)silyl]ethanamine?
The IUPAC name of N-[butan-2-yl(ethoxy)silyl]ethanamine (CID 150000998) is N-[butan-2-yl(ethoxy)silyl]ethanamine.
What is the SMILES notation for N-[butan-2-yl(ethoxy)silyl]ethanamine?
The canonical SMILES for N-[butan-2-yl(ethoxy)silyl]ethanamine is CCN[SiH](OCC)C(C)CC.
What is the InChIKey of N-[butan-2-yl(ethoxy)silyl]ethanamine?
The InChIKey is DBHBLFUERJOTNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NOSi/c1-5-8(4)11(9-6-2)10-7-3/h8-9,11H,5-7H2,1-4H3.
What are the key properties of N-[butan-2-yl(ethoxy)silyl]ethanamine?
N-[butan-2-yl(ethoxy)silyl]ethanamine has a molecular weight of 175.35 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butan-2-yl(ethoxy)silyl]ethanamine is sourced from PubChem (CID 150000998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).