N-[diethoxymethyl(propyl)silyl]-N-methylmethanamine

C10H25NO2Si — CID 173381061

IUPACN-[diethoxymethyl(propyl)silyl]-N-methylmethanamine
SMILESCCC[SiH](C(OCC)OCC)N(C)C
InChIInChI=1S/C10H25NO2Si/c1-6-9-14(11(4)5)10(12-7-2)13-8-3/h10,14H,6-9H2,1-5H3
InChIKeyQUQMIWXRWZVWJE-UHFFFAOYSA-N
MW219.40 g/mol
LogP1.62
Rot. Bonds8

About N-[diethoxymethyl(propyl)silyl]-N-methylmethanamine

N-[diethoxymethyl(propyl)silyl]-N-methylmethanamine (PubChem CID 173381061) has the molecular formula C10H25NO2Si and a molecular weight of 219.40 g/mol. Its IUPAC name is N-[diethoxymethyl(propyl)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[diethoxymethyl(propyl)silyl]-N-methylmethanamine
PubChem CID173381061
Molecular FormulaC10H25NO2Si
Molecular Weight219.40 g/mol
Exact Mass219.17
IUPAC NameN-[diethoxymethyl(propyl)silyl]-N-methylmethanamine
SMILESCCC[SiH](C(OCC)OCC)N(C)C
InChIInChI=1S/C10H25NO2Si/c1-6-9-14(11(4)5)10(12-7-2)13-8-3/h10,14H,6-9H2,1-5H3
InChIKeyQUQMIWXRWZVWJE-UHFFFAOYSA-N
XLogP1.62
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.40
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

[[amino(ethyl)silyl]-ethoxymethoxy]ethane
CID 152632084
[diethoxymethyl(propyl)silyl] 2-methylprop-2-enoate
CID 173042018
ethanamine;1-ethoxyethanol
CID 20501270
[ethoxy(methoxy)methoxy]ethane
CID 20564684
N-(1-ethoxyethyl)-N-methylformamide
CID 87133135
1-[diethoxymethyl(propyl)silyl]-3-sulfanyloctan-1-one
CID 123893868
N-[tert-butyl(propyl)silyl]-N-methylmethanamine
CID 123323836
2-ethoxy-N'-ethyl-N'-methylpropane-1,3-diamine
CID 63070797
1-ethoxyethanol;pentan-1-ol
CID 160817042
1-ethoxy-N-methyl-N-[(trimethyl-λ4-sulfanyl)methyl]ethanamine
CID 156570734
CID 159597367
CID 159597367
1,1-diethoxyethane
CID 7765

Frequently Asked Questions

What is the IUPAC name of N-[diethoxymethyl(propyl)silyl]-N-methylmethanamine?
The IUPAC name of N-[diethoxymethyl(propyl)silyl]-N-methylmethanamine (CID 173381061) is N-[diethoxymethyl(propyl)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[diethoxymethyl(propyl)silyl]-N-methylmethanamine?
The canonical SMILES for N-[diethoxymethyl(propyl)silyl]-N-methylmethanamine is CCC[SiH](C(OCC)OCC)N(C)C.
What is the InChIKey of N-[diethoxymethyl(propyl)silyl]-N-methylmethanamine?
The InChIKey is QUQMIWXRWZVWJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO2Si/c1-6-9-14(11(4)5)10(12-7-2)13-8-3/h10,14H,6-9H2,1-5H3.
What are the key properties of N-[diethoxymethyl(propyl)silyl]-N-methylmethanamine?
N-[diethoxymethyl(propyl)silyl]-N-methylmethanamine has a molecular weight of 219.40 g/mol, XLogP of 1.62, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethoxymethyl(propyl)silyl]-N-methylmethanamine is sourced from PubChem (CID 173381061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).