N-methyl-2-(2-silyloxan-2-yl)acetamide

C8H17NO2Si — CID 173394846

IUPACN-methyl-2-(2-silyloxan-2-yl)acetamide
SMILESCNC(=O)CC1([SiH3])CCCCO1
InChIInChI=1S/C8H17NO2Si/c1-9-7(10)6-8(12)4-2-3-5-11-8/h2-6H2,1,12H3,(H,9,10)
InChIKeyPNNIJNMDXSZEHS-UHFFFAOYSA-N
MW187.31 g/mol
LogP-0.62
Rot. Bonds2

About N-methyl-2-(2-silyloxan-2-yl)acetamide

N-methyl-2-(2-silyloxan-2-yl)acetamide (PubChem CID 173394846) has the molecular formula C8H17NO2Si and a molecular weight of 187.31 g/mol. Its IUPAC name is N-methyl-2-(2-silyloxan-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-silyloxan-2-yl)acetamide
PubChem CID173394846
Molecular FormulaC8H17NO2Si
Molecular Weight187.31 g/mol
Exact Mass187.10
IUPAC NameN-methyl-2-(2-silyloxan-2-yl)acetamide
SMILESCNC(=O)CC1([SiH3])CCCCO1
InChIInChI=1S/C8H17NO2Si/c1-9-7(10)6-8(12)4-2-3-5-11-8/h2-6H2,1,12H3,(H,9,10)
InChIKeyPNNIJNMDXSZEHS-UHFFFAOYSA-N
XLogP-0.62
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.31
LogP ≤ 5-0.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[1-(aminomethyl)cyclohexyl]-N-methylacetamide
CID 59780086
ethyl N-[(2-silyloxan-2-yl)methyl]carbamate
CID 175525267
2-[1-(aminomethyl)cyclopentyl]-N-methylacetamide
CID 82503215
(2-dimethylboranyloxan-2-yl)silane
CID 173367313
N-methyl-2-[1-(methylamino)cyclopropyl]acetamide
CID 123365560
palladium;(2-propyloxan-2-yl)silane
CID 174990969
N-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide
CID 175410453
(2-hexyloxan-2-yl)silane
CID 123313847
[2-(2-methylbutyl)oxan-2-yl]silane
CID 175314634
(2-prop-2-enyloxan-2-yl)silane
CID 123453490
[2-(octoxymethyl)oxan-2-yl]silane
CID 123215411
2-methyl-1-(2-silyloxan-2-yl)prop-2-en-1-one
CID 174738862

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-silyloxan-2-yl)acetamide?
The IUPAC name of N-methyl-2-(2-silyloxan-2-yl)acetamide (CID 173394846) is N-methyl-2-(2-silyloxan-2-yl)acetamide.
What is the SMILES notation for N-methyl-2-(2-silyloxan-2-yl)acetamide?
The canonical SMILES for N-methyl-2-(2-silyloxan-2-yl)acetamide is CNC(=O)CC1([SiH3])CCCCO1.
What is the InChIKey of N-methyl-2-(2-silyloxan-2-yl)acetamide?
The InChIKey is PNNIJNMDXSZEHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2Si/c1-9-7(10)6-8(12)4-2-3-5-11-8/h2-6H2,1,12H3,(H,9,10).
What are the key properties of N-methyl-2-(2-silyloxan-2-yl)acetamide?
N-methyl-2-(2-silyloxan-2-yl)acetamide has a molecular weight of 187.31 g/mol, XLogP of -0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-silyloxan-2-yl)acetamide is sourced from PubChem (CID 173394846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).