N-(4-triethoxysilylbutyl)morpholine-4-carboxamide

C15H32N2O5Si — CID 123308954

IUPACN-(4-triethoxysilylbutyl)morpholine-4-carboxamide
SMILESCCO[Si](CCCCNC(=O)N1CCOCC1)(OCC)OCC
InChIInChI=1S/C15H32N2O5Si/c1-4-20-23(21-5-2,22-6-3)14-8-7-9-16-15(18)17-10-12-19-13-11-17/h4-14H2,1-3H3,(H,16,18)
InChIKeyDZSVOFIWTOJPAM-UHFFFAOYSA-N
MW348.52 g/mol
LogP1.86
Rot. Bonds11

About N-(4-triethoxysilylbutyl)morpholine-4-carboxamide

N-(4-triethoxysilylbutyl)morpholine-4-carboxamide (PubChem CID 123308954) has the molecular formula C15H32N2O5Si and a molecular weight of 348.52 g/mol. Its IUPAC name is N-(4-triethoxysilylbutyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(4-triethoxysilylbutyl)morpholine-4-carboxamide
PubChem CID123308954
Molecular FormulaC15H32N2O5Si
Molecular Weight348.52 g/mol
Exact Mass348.21
IUPAC NameN-(4-triethoxysilylbutyl)morpholine-4-carboxamide
SMILESCCO[Si](CCCCNC(=O)N1CCOCC1)(OCC)OCC
InChIInChI=1S/C15H32N2O5Si/c1-4-20-23(21-5-2,22-6-3)14-8-7-9-16-15(18)17-10-12-19-13-11-17/h4-14H2,1-3H3,(H,16,18)
InChIKeyDZSVOFIWTOJPAM-UHFFFAOYSA-N
XLogP1.86
TPSA69.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.52
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

1-(2-morpholin-4-ylethyl)-3-(3-triethoxysilylpropyl)urea
CID 59782824
N-propylmorpholine-4-carboxamide
CID 3410822
N-(3-methoxypropyl)morpholine-4-carboxamide
CID 3136313
N-[3-(dimethylamino)propyl]morpholine-4-carboxamide
CID 3255795
N-butyl-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113103857
tert-butyl 4-(morpholine-4-carbonylamino)butanoate
CID 159703563
1-(3-triethoxysilylpropyl)-3-[6-(3-triethoxysilylpropylcarbamoylamino)hexyl]urea
CID 87657796
N-(5-amino-5-hydroxyiminopentyl)morpholine-4-carboxamide
CID 79152166
N-[6-(aziridine-1-carbonylamino)hexyl]aziridine-1-carboxamide
CID 16758
N-(5-amino-5-iminopentyl)morpholine-4-carboxamide
CID 79152083
N-(4-triethoxysilylbutyl)-4-[4,8,11-tris[4-(4-triethoxysilylbutylcarbamoyl)phenyl]-1,4,8,11-tetrazacyclotetradec-1-yl]benzamide
CID 101222395
N-butylaziridine-1-carboxamide
CID 55206947

Frequently Asked Questions

What is the IUPAC name of N-(4-triethoxysilylbutyl)morpholine-4-carboxamide?
The IUPAC name of N-(4-triethoxysilylbutyl)morpholine-4-carboxamide (CID 123308954) is N-(4-triethoxysilylbutyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(4-triethoxysilylbutyl)morpholine-4-carboxamide?
The canonical SMILES for N-(4-triethoxysilylbutyl)morpholine-4-carboxamide is CCO[Si](CCCCNC(=O)N1CCOCC1)(OCC)OCC.
What is the InChIKey of N-(4-triethoxysilylbutyl)morpholine-4-carboxamide?
The InChIKey is DZSVOFIWTOJPAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O5Si/c1-4-20-23(21-5-2,22-6-3)14-8-7-9-16-15(18)17-10-12-19-13-11-17/h4-14H2,1-3H3,(H,16,18).
What are the key properties of N-(4-triethoxysilylbutyl)morpholine-4-carboxamide?
N-(4-triethoxysilylbutyl)morpholine-4-carboxamide has a molecular weight of 348.52 g/mol, XLogP of 1.86, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-triethoxysilylbutyl)morpholine-4-carboxamide is sourced from PubChem (CID 123308954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).