2-trimethylsilylethyl N-butylcarbamate

C10H23NO2Si — CID 102394632

IUPAC2-trimethylsilylethyl N-butylcarbamate
SMILESCCCCNC(=O)OCC[Si](C)(C)C
InChIInChI=1S/C10H23NO2Si/c1-5-6-7-11-10(12)13-8-9-14(2,3)4/h5-9H2,1-4H3,(H,11,12)
InChIKeyFUDAOOVSPCANMW-UHFFFAOYSA-N
MW217.38 g/mol
LogP2.85
Rot. Bonds6

About 2-trimethylsilylethyl N-butylcarbamate

2-trimethylsilylethyl N-butylcarbamate (PubChem CID 102394632) has the molecular formula C10H23NO2Si and a molecular weight of 217.38 g/mol. Its IUPAC name is 2-trimethylsilylethyl N-butylcarbamate.

Molecular Properties

Compound Name2-trimethylsilylethyl N-butylcarbamate
PubChem CID102394632
Molecular FormulaC10H23NO2Si
Molecular Weight217.38 g/mol
Exact Mass217.15
IUPAC Name2-trimethylsilylethyl N-butylcarbamate
SMILESCCCCNC(=O)OCC[Si](C)(C)C
InChIInChI=1S/C10H23NO2Si/c1-5-6-7-11-10(12)13-8-9-14(2,3)4/h5-9H2,1-4H3,(H,11,12)
InChIKeyFUDAOOVSPCANMW-UHFFFAOYSA-N
XLogP2.85
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.38
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

butyl N-butylcarbamate;molecular hydrogen
CID 142164887
3-[chloro(dimethyl)silyl]propyl N-butylcarbamate
CID 18951454
2-(propylamino)ethyl N-butylcarbamate
CID 79338122
hexyl N-tetradecylcarbamate
CID 91739120
undecyl N-octylcarbamate
CID 168918698
propyl N-octylcarbamate
CID 18951449
propyl N-nonylcarbamate
CID 91709550
37-(octadecylcarbamoyloxy)heptatriacontyl N-octadecylcarbamate
CID 156779925
2-[3-(ethylamino)propylcarbamoyloxy]ethyl N-butylcarbamate
CID 58912391
aminomethyl N-butylcarbamate
CID 139491046
2-amino-6-(2-trimethylsilylethoxycarbonylamino)hexanoic acid
CID 87631740
azane;octyl N-octylcarbamate
CID 175531380

Frequently Asked Questions

What is the IUPAC name of 2-trimethylsilylethyl N-butylcarbamate?
The IUPAC name of 2-trimethylsilylethyl N-butylcarbamate (CID 102394632) is 2-trimethylsilylethyl N-butylcarbamate.
What is the SMILES notation for 2-trimethylsilylethyl N-butylcarbamate?
The canonical SMILES for 2-trimethylsilylethyl N-butylcarbamate is CCCCNC(=O)OCC[Si](C)(C)C.
What is the InChIKey of 2-trimethylsilylethyl N-butylcarbamate?
The InChIKey is FUDAOOVSPCANMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2Si/c1-5-6-7-11-10(12)13-8-9-14(2,3)4/h5-9H2,1-4H3,(H,11,12).
What are the key properties of 2-trimethylsilylethyl N-butylcarbamate?
2-trimethylsilylethyl N-butylcarbamate has a molecular weight of 217.38 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-trimethylsilylethyl N-butylcarbamate is sourced from PubChem (CID 102394632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).