2-trimethylsilylethyl N-(methoxymethyl)carbamate

C8H19NO3Si — CID 155582903

IUPAC2-trimethylsilylethyl N-(methoxymethyl)carbamate
SMILESCOCNC(=O)OCC[Si](C)(C)C
InChIInChI=1S/C8H19NO3Si/c1-11-7-9-8(10)12-5-6-13(2,3)4/h5-7H2,1-4H3,(H,9,10)
InChIKeyGAMMSCKZRDMHJI-UHFFFAOYSA-N
MW205.33 g/mol
LogP1.65
Rot. Bonds5

About 2-trimethylsilylethyl N-(methoxymethyl)carbamate

2-trimethylsilylethyl N-(methoxymethyl)carbamate (PubChem CID 155582903) has the molecular formula C8H19NO3Si and a molecular weight of 205.33 g/mol. Its IUPAC name is 2-trimethylsilylethyl N-(methoxymethyl)carbamate.

Molecular Properties

Compound Name2-trimethylsilylethyl N-(methoxymethyl)carbamate
PubChem CID155582903
Molecular FormulaC8H19NO3Si
Molecular Weight205.33 g/mol
Exact Mass205.11
IUPAC Name2-trimethylsilylethyl N-(methoxymethyl)carbamate
SMILESCOCNC(=O)OCC[Si](C)(C)C
InChIInChI=1S/C8H19NO3Si/c1-11-7-9-8(10)12-5-6-13(2,3)4/h5-7H2,1-4H3,(H,9,10)
InChIKeyGAMMSCKZRDMHJI-UHFFFAOYSA-N
XLogP1.65
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.33
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

propyl N-(methoxymethyl)carbamate
CID 142704391
2-trimethylsilylethoxycarbonylcarbamic acid
CID 88923285
2-trimethylsilylethyl N-butylcarbamate
CID 102394632
methyl N-(methoxymethyl)carbamate
CID 12599260
2-(2-trimethylsilylethoxycarbonylamino)ethane-1,1,1-tricarboxylic acid
CID 123214933
2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate
CID 118910846
2-trimethylsilylethyl N-[(E)-[(5E)-5-(2-trimethylsilylethoxycarbonylhydrazinylidene)hexan-2-ylidene]amino]carbamate
CID 10693954
4-O-methyl 1-O-(2-trimethylsilylethyl) 2-oxobutanedioate
CID 20612433
(2S)-2-(2-trimethylsilylethoxycarbonylamino)butanoic acid
CID 156620019
2-oxo-2-(2-trimethylsilylethoxy)acetic acid
CID 54505064
2,2,3,3,3-pentafluoropropyl N-(methoxymethyl)carbamate
CID 141285834
2-amino-6-(2-trimethylsilylethoxycarbonylamino)hexanoic acid
CID 87631740

Frequently Asked Questions

What is the IUPAC name of 2-trimethylsilylethyl N-(methoxymethyl)carbamate?
The IUPAC name of 2-trimethylsilylethyl N-(methoxymethyl)carbamate (CID 155582903) is 2-trimethylsilylethyl N-(methoxymethyl)carbamate.
What is the SMILES notation for 2-trimethylsilylethyl N-(methoxymethyl)carbamate?
The canonical SMILES for 2-trimethylsilylethyl N-(methoxymethyl)carbamate is COCNC(=O)OCC[Si](C)(C)C.
What is the InChIKey of 2-trimethylsilylethyl N-(methoxymethyl)carbamate?
The InChIKey is GAMMSCKZRDMHJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO3Si/c1-11-7-9-8(10)12-5-6-13(2,3)4/h5-7H2,1-4H3,(H,9,10).
What are the key properties of 2-trimethylsilylethyl N-(methoxymethyl)carbamate?
2-trimethylsilylethyl N-(methoxymethyl)carbamate has a molecular weight of 205.33 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-trimethylsilylethyl N-(methoxymethyl)carbamate is sourced from PubChem (CID 155582903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).