5-(3-triethoxysilylpropyliminomethyl)quinolin-8-ol

C19H28N2O4Si — CID 136818505

IUPAC5-(3-triethoxysilylpropyliminomethyl)quinolin-8-ol
SMILESCCO[Si](CCC/N=C/c1ccc(O)c2ncccc12)(OCC)OCC
InChIInChI=1S/C19H28N2O4Si/c1-4-23-26(24-5-2,25-6-3)14-8-12-20-15-16-10-11-18(22)19-17(16)9-7-13-21-19/h7,9-11,13,15,22H,4-6,8,12,14H2,1-3H3/b20-15+
InChIKeyKMOFJGPBMFUOMV-HMMYKYKNSA-N
MW376.53 g/mol
LogP3.80
Rot. Bonds11

About 5-(3-triethoxysilylpropyliminomethyl)quinolin-8-ol

5-(3-triethoxysilylpropyliminomethyl)quinolin-8-ol (PubChem CID 136818505) has the molecular formula C19H28N2O4Si and a molecular weight of 376.53 g/mol. Its IUPAC name is 5-(3-triethoxysilylpropyliminomethyl)quinolin-8-ol.

Molecular Properties

Compound Name5-(3-triethoxysilylpropyliminomethyl)quinolin-8-ol
PubChem CID136818505
Molecular FormulaC19H28N2O4Si
Molecular Weight376.53 g/mol
Exact Mass376.18
IUPAC Name5-(3-triethoxysilylpropyliminomethyl)quinolin-8-ol
SMILESCCO[Si](CCC/N=C/c1ccc(O)c2ncccc12)(OCC)OCC
InChIInChI=1S/C19H28N2O4Si/c1-4-23-26(24-5-2,25-6-3)14-8-12-20-15-16-10-11-18(22)19-17(16)9-7-13-21-19/h7,9-11,13,15,22H,4-6,8,12,14H2,1-3H3/b20-15+
InChIKeyKMOFJGPBMFUOMV-HMMYKYKNSA-N
XLogP3.80
TPSA73.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.53
LogP ≤ 53.80
H-Bond Donors ≤ 51
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': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

chromium(3+);2-[3-[diethoxy(methyl)silyl]propyliminomethyl]phenol;2-(3-triethoxysilylpropyliminomethyl)phenol;triacetate
CID 158818578
N-(3-triethoxysilylpropyl)-1-[4-(3-triethoxysilylpropyliminomethyl)phenyl]methanimine
CID 22247245
2-[3-[ethoxy(dihydroxy)silyl]propyliminomethyl]phenol
CID 139211804
4-(3-trimethoxysilylpropyliminomethyl)benzene-1,2,3-triol
CID 135927797
triethoxy-[9-[6-(9-triethoxysilylnonyl)-1,10-phenanthrolin-5-yl]nonyl]silane
CID 155602682
1-(4-methoxyphenyl)-N-(3-triethoxysilylpropyl)methanimine
CID 67729195
5-undecylquinolin-8-ol
CID 10780517
1,5-bis(8-hydroxyquinolin-5-yl)penta-1,4-dien-3-one
CID 139642586
5-(methylsulfanylmethyl)quinolin-8-ol
CID 58730254
3-(8-hydroxyquinolin-5-yl)prop-2-enoic acid
CID 175924334
CID 174887707
CID 174887707
2-(8-hydroxyquinolin-5-yl)ethyl acetate
CID 90678815

Frequently Asked Questions

What is the IUPAC name of 5-(3-triethoxysilylpropyliminomethyl)quinolin-8-ol?
The IUPAC name of 5-(3-triethoxysilylpropyliminomethyl)quinolin-8-ol (CID 136818505) is 5-(3-triethoxysilylpropyliminomethyl)quinolin-8-ol.
What is the SMILES notation for 5-(3-triethoxysilylpropyliminomethyl)quinolin-8-ol?
The canonical SMILES for 5-(3-triethoxysilylpropyliminomethyl)quinolin-8-ol is CCO[Si](CCC/N=C/c1ccc(O)c2ncccc12)(OCC)OCC.
What is the InChIKey of 5-(3-triethoxysilylpropyliminomethyl)quinolin-8-ol?
The InChIKey is KMOFJGPBMFUOMV-HMMYKYKNSA-N. The full InChI is InChI=1S/C19H28N2O4Si/c1-4-23-26(24-5-2,25-6-3)14-8-12-20-15-16-10-11-18(22)19-17(16)9-7-13-21-19/h7,9-11,13,15,22H,4-6,8,12,14H2,1-3H3/b20-15+.
What are the key properties of 5-(3-triethoxysilylpropyliminomethyl)quinolin-8-ol?
5-(3-triethoxysilylpropyliminomethyl)quinolin-8-ol has a molecular weight of 376.53 g/mol, XLogP of 3.80, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-triethoxysilylpropyliminomethyl)quinolin-8-ol is sourced from PubChem (CID 136818505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).