N-[methoxy(dimethyl)silyl]-N-methylmorpholine-2-carboxamide

C9H20N2O3Si — CID 69339522

IUPACN-[methoxy(dimethyl)silyl]-N-methylmorpholine-2-carboxamide
SMILESCO[Si](C)(C)N(C)C(=O)C1CNCCO1
InChIInChI=1S/C9H20N2O3Si/c1-11(15(3,4)13-2)9(12)8-7-10-5-6-14-8/h8,10H,5-7H2,1-4H3
InChIKeyYZVJXUACEKISMB-UHFFFAOYSA-N
MW232.36 g/mol
LogP-0.22
Rot. Bonds3

About N-[methoxy(dimethyl)silyl]-N-methylmorpholine-2-carboxamide

N-[methoxy(dimethyl)silyl]-N-methylmorpholine-2-carboxamide (PubChem CID 69339522) has the molecular formula C9H20N2O3Si and a molecular weight of 232.36 g/mol. Its IUPAC name is N-[methoxy(dimethyl)silyl]-N-methylmorpholine-2-carboxamide.

Molecular Properties

Compound NameN-[methoxy(dimethyl)silyl]-N-methylmorpholine-2-carboxamide
PubChem CID69339522
Molecular FormulaC9H20N2O3Si
Molecular Weight232.36 g/mol
Exact Mass232.12
IUPAC NameN-[methoxy(dimethyl)silyl]-N-methylmorpholine-2-carboxamide
SMILESCO[Si](C)(C)N(C)C(=O)C1CNCCO1
InChIInChI=1S/C9H20N2O3Si/c1-11(15(3,4)13-2)9(12)8-7-10-5-6-14-8/h8,10H,5-7H2,1-4H3
InChIKeyYZVJXUACEKISMB-UHFFFAOYSA-N
XLogP-0.22
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.36
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylmorpholine-2-carboxamide;ethane
CID 144883589
N,N-dimethylmorpholine-2-carboxamide;hydrochloride
CID 71298970
(2S)-N-methyl-N-propan-2-ylmorpholine-2-carboxamide;hydrochloride
CID 131067526
ethyl morpholine-2-carboxylate;dihydrochloride
CID 127258967
N-(2-hydroxypropyl)-N-methylmorpholine-2-carboxamide
CID 62333960
N-(6-chloropyrimidin-4-yl)-N-methylmorpholine-2-carboxamide
CID 126486008
N-methyl-N-(2-methyloxolan-3-yl)morpholine-2-carboxamide
CID 82738763
N-(2,2-difluoroethyl)-N-methylmorpholine-2-carboxamide;hydrochloride
CID 119752897
ethane;morpholine-2-carboxylic acid
CID 170608685
ethane;1-morpholin-2-ylethanone
CID 143224838
cyclobutyl morpholine-2-carboxylate
CID 62217575
(6-chloro-2-methoxypyrimidin-4-yl) morpholine-2-carboxylate
CID 126486076

Frequently Asked Questions

What is the IUPAC name of N-[methoxy(dimethyl)silyl]-N-methylmorpholine-2-carboxamide?
The IUPAC name of N-[methoxy(dimethyl)silyl]-N-methylmorpholine-2-carboxamide (CID 69339522) is N-[methoxy(dimethyl)silyl]-N-methylmorpholine-2-carboxamide.
What is the SMILES notation for N-[methoxy(dimethyl)silyl]-N-methylmorpholine-2-carboxamide?
The canonical SMILES for N-[methoxy(dimethyl)silyl]-N-methylmorpholine-2-carboxamide is CO[Si](C)(C)N(C)C(=O)C1CNCCO1.
What is the InChIKey of N-[methoxy(dimethyl)silyl]-N-methylmorpholine-2-carboxamide?
The InChIKey is YZVJXUACEKISMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3Si/c1-11(15(3,4)13-2)9(12)8-7-10-5-6-14-8/h8,10H,5-7H2,1-4H3.
What are the key properties of N-[methoxy(dimethyl)silyl]-N-methylmorpholine-2-carboxamide?
N-[methoxy(dimethyl)silyl]-N-methylmorpholine-2-carboxamide has a molecular weight of 232.36 g/mol, XLogP of -0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methoxy(dimethyl)silyl]-N-methylmorpholine-2-carboxamide is sourced from PubChem (CID 69339522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).