1-[ethoxy(methyl)silyl]-N-methylmethanamine

C5H15NOSi — CID 172858908

IUPAC1-[ethoxy(methyl)silyl]-N-methylmethanamine
SMILESCCO[SiH](C)CNC
InChIInChI=1S/C5H15NOSi/c1-4-7-8(3)5-6-2/h6,8H,4-5H2,1-3H3
InChIKeyZBZBSDKBUWEHKF-UHFFFAOYSA-N
MW133.27 g/mol
LogP0.14
Rot. Bonds4

About 1-[ethoxy(methyl)silyl]-N-methylmethanamine

1-[ethoxy(methyl)silyl]-N-methylmethanamine (PubChem CID 172858908) has the molecular formula C5H15NOSi and a molecular weight of 133.27 g/mol. Its IUPAC name is 1-[ethoxy(methyl)silyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[ethoxy(methyl)silyl]-N-methylmethanamine
PubChem CID172858908
Molecular FormulaC5H15NOSi
Molecular Weight133.27 g/mol
Exact Mass133.09
IUPAC Name1-[ethoxy(methyl)silyl]-N-methylmethanamine
SMILESCCO[SiH](C)CNC
InChIInChI=1S/C5H15NOSi/c1-4-7-8(3)5-6-2/h6,8H,4-5H2,1-3H3
InChIKeyZBZBSDKBUWEHKF-UHFFFAOYSA-N
XLogP0.14
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.27
LogP ≤ 50.14
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

ethoxy(dimethyl)silane;hydrate
CID 161056317
ethoxy-hexyl-methylsilane
CID 154037673
ethoxy-methyl-octadecylsilane
CID 154047586
N-methylmethanamine;triethoxysilane
CID 173126402
N-[3-[ethoxy(methyl)silyl]propyl]propan-2-imine
CID 172758866
triethoxy-[2-[ethoxy(methyl)silyl]ethyl]silane
CID 58151743
N-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine
CID 154410173
5-[ethoxy(methyl)silyl]pentane-1,3-diamine
CID 150032402
N'-methylethane-1,2-diamine;triethoxysilane
CID 173025805
diethoxy(methyl)silane;ethanethiol
CID 174413164
triethoxysilane;hydrochloride
CID 162327780
sulfane;triethoxysilane
CID 173007277

Frequently Asked Questions

What is the IUPAC name of 1-[ethoxy(methyl)silyl]-N-methylmethanamine?
The IUPAC name of 1-[ethoxy(methyl)silyl]-N-methylmethanamine (CID 172858908) is 1-[ethoxy(methyl)silyl]-N-methylmethanamine.
What is the SMILES notation for 1-[ethoxy(methyl)silyl]-N-methylmethanamine?
The canonical SMILES for 1-[ethoxy(methyl)silyl]-N-methylmethanamine is CCO[SiH](C)CNC.
What is the InChIKey of 1-[ethoxy(methyl)silyl]-N-methylmethanamine?
The InChIKey is ZBZBSDKBUWEHKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NOSi/c1-4-7-8(3)5-6-2/h6,8H,4-5H2,1-3H3.
What are the key properties of 1-[ethoxy(methyl)silyl]-N-methylmethanamine?
1-[ethoxy(methyl)silyl]-N-methylmethanamine has a molecular weight of 133.27 g/mol, XLogP of 0.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethoxy(methyl)silyl]-N-methylmethanamine is sourced from PubChem (CID 172858908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).