2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol

C8H21NO3Si — CID 23089047

IUPAC2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol
SMILESCO[Si](C)(CCCNCCO)OC
InChIInChI=1S/C8H21NO3Si/c1-11-13(3,12-2)8-4-5-9-6-7-10/h9-10H,4-8H2,1-3H3
InChIKeyWJDBZMZIQIKTOT-UHFFFAOYSA-N
MW207.35 g/mol
LogP0.32
Rot. Bonds8

About 2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol

2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol (PubChem CID 23089047) has the molecular formula C8H21NO3Si and a molecular weight of 207.35 g/mol. Its IUPAC name is 2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol.

Molecular Properties

Compound Name2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol
PubChem CID23089047
Molecular FormulaC8H21NO3Si
Molecular Weight207.35 g/mol
Exact Mass207.13
IUPAC Name2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol
SMILESCO[Si](C)(CCCNCCO)OC
InChIInChI=1S/C8H21NO3Si/c1-11-13(3,12-2)8-4-5-9-6-7-10/h9-10H,4-8H2,1-3H3
InChIKeyWJDBZMZIQIKTOT-UHFFFAOYSA-N
XLogP0.32
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.35
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol
CID 150629317
N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine
CID 175874153
N-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine
CID 142737697
4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol
CID 87772764
3-[dimethoxy(methyl)silyl]-N-[2-(3-trimethoxysilylpropylsulfanyl)ethyl]propan-1-amine
CID 175409021
3-[dimethoxy(methyl)silyl]propan-1-ol;oxalonitrile
CID 158169022
5-[dimethoxy(methyl)silyl]pentyl-dimethoxy-methylsilane
CID 87101351
2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine
CID 139823284
1-N-[3-[dimethoxy(methyl)silyl]propyl]butane-1,2,4-triamine
CID 141486440
N-[3-[dimethoxy(methyl)silyl]propyl]prop-2-enamide
CID 23152140
molecular hydrogen;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 160982698
2-methoxyethyl 3-[3-[dimethoxy(methyl)silyl]propylamino]-2-methylpropanoate
CID 59782863

Frequently Asked Questions

What is the IUPAC name of 2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol?
The IUPAC name of 2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol (CID 23089047) is 2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol.
What is the SMILES notation for 2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol?
The canonical SMILES for 2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol is CO[Si](C)(CCCNCCO)OC.
What is the InChIKey of 2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol?
The InChIKey is WJDBZMZIQIKTOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO3Si/c1-11-13(3,12-2)8-4-5-9-6-7-10/h9-10H,4-8H2,1-3H3.
What are the key properties of 2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol?
2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol has a molecular weight of 207.35 g/mol, XLogP of 0.32, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol is sourced from PubChem (CID 23089047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).