[ethyl-di(propan-2-yloxy)silyl]methanamine

C9H23NO2Si — CID 141215927

IUPAC[ethyl-di(propan-2-yloxy)silyl]methanamine
SMILESCC[Si](CN)(OC(C)C)OC(C)C
InChIInChI=1S/C9H23NO2Si/c1-6-13(7-10,11-8(2)3)12-9(4)5/h8-9H,6-7,10H2,1-5H3
InChIKeyJRMXPWBLUGEDFG-UHFFFAOYSA-N
MW205.37 g/mol
LogP1.80
Rot. Bonds6

About [ethyl-di(propan-2-yloxy)silyl]methanamine

[ethyl-di(propan-2-yloxy)silyl]methanamine (PubChem CID 141215927) has the molecular formula C9H23NO2Si and a molecular weight of 205.37 g/mol. Its IUPAC name is [ethyl-di(propan-2-yloxy)silyl]methanamine.

Molecular Properties

Compound Name[ethyl-di(propan-2-yloxy)silyl]methanamine
PubChem CID141215927
Molecular FormulaC9H23NO2Si
Molecular Weight205.37 g/mol
Exact Mass205.15
IUPAC Name[ethyl-di(propan-2-yloxy)silyl]methanamine
SMILESCC[Si](CN)(OC(C)C)OC(C)C
InChIInChI=1S/C9H23NO2Si/c1-6-13(7-10,11-8(2)3)12-9(4)5/h8-9H,6-7,10H2,1-5H3
InChIKeyJRMXPWBLUGEDFG-UHFFFAOYSA-N
XLogP1.80
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.37
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

magnesium;ethyl-ethyl-di(propan-2-yloxy)silane;iodide
CID 59538200
decyl-ethyl-di(propan-2-yloxy)silane
CID 158736144
ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane
CID 87296667
ethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane
CID 153327755
ethyl-[4-(oxiran-2-yl)butyl]-di(propan-2-yloxy)silane
CID 139808227
diethoxy-ethyl-propan-2-yloxysilane
CID 18331965
3-(1-aminoethoxy-ethoxy-ethylsilyl)propan-1-amine
CID 174975378
tri(propan-2-yloxy)-[4-tri(propan-2-yloxy)silylbutyl]silane
CID 87144652
3-(3-aminopropyl-ethoxy-ethylsilyl)oxybutan-1-amine
CID 141113321
ethyl-(1-fluoropropyl)-di(propan-2-yloxy)silane
CID 174876847
magnesium;diethyl-ethyl-propan-2-yloxysilane;chloride
CID 59538182
1-bromoethoxy-ethoxy-ethyl-propylsilane
CID 175040221

Frequently Asked Questions

What is the IUPAC name of [ethyl-di(propan-2-yloxy)silyl]methanamine?
The IUPAC name of [ethyl-di(propan-2-yloxy)silyl]methanamine (CID 141215927) is [ethyl-di(propan-2-yloxy)silyl]methanamine.
What is the SMILES notation for [ethyl-di(propan-2-yloxy)silyl]methanamine?
The canonical SMILES for [ethyl-di(propan-2-yloxy)silyl]methanamine is CC[Si](CN)(OC(C)C)OC(C)C.
What is the InChIKey of [ethyl-di(propan-2-yloxy)silyl]methanamine?
The InChIKey is JRMXPWBLUGEDFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO2Si/c1-6-13(7-10,11-8(2)3)12-9(4)5/h8-9H,6-7,10H2,1-5H3.
What are the key properties of [ethyl-di(propan-2-yloxy)silyl]methanamine?
[ethyl-di(propan-2-yloxy)silyl]methanamine has a molecular weight of 205.37 g/mol, XLogP of 1.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [ethyl-di(propan-2-yloxy)silyl]methanamine is sourced from PubChem (CID 141215927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).