2-(3-trimethoxysilylpropylamino)oxyethanol

C8H21NO5Si — CID 172861713

IUPAC2-(3-trimethoxysilylpropylamino)oxyethanol
SMILESCO[Si](CCCNOCCO)(OC)OC
InChIInChI=1S/C8H21NO5Si/c1-11-15(12-2,13-3)8-4-5-9-14-7-6-10/h9-10H,4-8H2,1-3H3
InChIKeyZLBLTKFXFCKRQB-UHFFFAOYSA-N
MW239.34 g/mol
LogP-0.23
Rot. Bonds10

About 2-(3-trimethoxysilylpropylamino)oxyethanol

2-(3-trimethoxysilylpropylamino)oxyethanol (PubChem CID 172861713) has the molecular formula C8H21NO5Si and a molecular weight of 239.34 g/mol. Its IUPAC name is 2-(3-trimethoxysilylpropylamino)oxyethanol.

Molecular Properties

Compound Name2-(3-trimethoxysilylpropylamino)oxyethanol
PubChem CID172861713
Molecular FormulaC8H21NO5Si
Molecular Weight239.34 g/mol
Exact Mass239.12
IUPAC Name2-(3-trimethoxysilylpropylamino)oxyethanol
SMILESCO[Si](CCCNOCCO)(OC)OC
InChIInChI=1S/C8H21NO5Si/c1-11-15(12-2,13-3)8-4-5-9-14-7-6-10/h9-10H,4-8H2,1-3H3
InChIKeyZLBLTKFXFCKRQB-UHFFFAOYSA-N
XLogP-0.23
TPSA69.18 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

hydroxy-bis(2-hydroxyethyl)-[2-(3-trimethoxysilylpropylamino)oxyethyl]azanium
CID 162294563
2-(5-aminopentylamino)oxyethanol
CID 88588722
31-trimethoxysilylhentriacontan-1-ol
CID 87684107
6-trimethoxysilylhexan-1-ol
CID 22497813
16-trimethoxysilylhexadecan-1-ol
CID 87683754
26-trimethoxysilylhexacosan-1-ol
CID 87686281
N,N'-bis(3-trimethoxysilylpropyl)oxamide
CID 122383973
molecular hydrogen;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 160982698
N'-(3-trimethoxysilylpropyl)methanediamine
CID 22721317
N-(3-trimethoxysilylpropyl)carbamate
CID 19019611
4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine
CID 142739557
3-trimethoxysilylpropylcarbamodithioic acid
CID 14513088

Frequently Asked Questions

What is the IUPAC name of 2-(3-trimethoxysilylpropylamino)oxyethanol?
The IUPAC name of 2-(3-trimethoxysilylpropylamino)oxyethanol (CID 172861713) is 2-(3-trimethoxysilylpropylamino)oxyethanol.
What is the SMILES notation for 2-(3-trimethoxysilylpropylamino)oxyethanol?
The canonical SMILES for 2-(3-trimethoxysilylpropylamino)oxyethanol is CO[Si](CCCNOCCO)(OC)OC.
What is the InChIKey of 2-(3-trimethoxysilylpropylamino)oxyethanol?
The InChIKey is ZLBLTKFXFCKRQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO5Si/c1-11-15(12-2,13-3)8-4-5-9-14-7-6-10/h9-10H,4-8H2,1-3H3.
What are the key properties of 2-(3-trimethoxysilylpropylamino)oxyethanol?
2-(3-trimethoxysilylpropylamino)oxyethanol has a molecular weight of 239.34 g/mol, XLogP of -0.23, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-trimethoxysilylpropylamino)oxyethanol is sourced from PubChem (CID 172861713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).