N-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine

C8H21NO3Si — CID 140676529

IUPACN-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine
SMILESCCNCO[Si](OC)(OC)C(C)C
InChIInChI=1S/C8H21NO3Si/c1-6-9-7-12-13(10-4,11-5)8(2)3/h8-9H,6-7H2,1-5H3
InChIKeyLBAWETVNIZSRJM-UHFFFAOYSA-N
MW207.35 g/mol
LogP1.21
Rot. Bonds7

About N-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine

N-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine (PubChem CID 140676529) has the molecular formula C8H21NO3Si and a molecular weight of 207.35 g/mol. Its IUPAC name is N-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine.

Molecular Properties

Compound NameN-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine
PubChem CID140676529
Molecular FormulaC8H21NO3Si
Molecular Weight207.35 g/mol
Exact Mass207.13
IUPAC NameN-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine
SMILESCCNCO[Si](OC)(OC)C(C)C
InChIInChI=1S/C8H21NO3Si/c1-6-9-7-12-13(10-4,11-5)8(2)3/h8-9H,6-7H2,1-5H3
InChIKeyLBAWETVNIZSRJM-UHFFFAOYSA-N
XLogP1.21
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.35
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[[butan-2-yl(dimethoxy)silyl]oxymethyl]ethanamine
CID 175160121
[dimethoxy(propan-2-yl)silyl]oxymethanamine
CID 154110052
cerium;N-ethylethanamine
CID 174691303
N-(propan-2-yloxymethyl)ethanamine
CID 58821109
N-ethylethanamine;methane;phosphane
CID 174671169
tetrakis(N-ethylethanamine);phosphane;hydrobromide
CID 175008445
(1S)-N-ethyl-2-methyl-1-trimethoxysilylpropan-1-amine
CID 99865004
N-[bis(trimethoxysilyl)methyl]ethanamine
CID 174997773
N-(1,2-13C2)ethyl(1,2-13C2)ethanamine
CID 71309791
dimethylsilane;N-ethylethanamine
CID 158306099
3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine
CID 87149314
3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine
CID 87148953

Frequently Asked Questions

What is the IUPAC name of N-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine?
The IUPAC name of N-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine (CID 140676529) is N-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine.
What is the SMILES notation for N-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine?
The canonical SMILES for N-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine is CCNCO[Si](OC)(OC)C(C)C.
What is the InChIKey of N-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine?
The InChIKey is LBAWETVNIZSRJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO3Si/c1-6-9-7-12-13(10-4,11-5)8(2)3/h8-9H,6-7H2,1-5H3.
What are the key properties of N-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine?
N-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine has a molecular weight of 207.35 g/mol, XLogP of 1.21, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine is sourced from PubChem (CID 140676529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).