methyl N-butyl-N-(trimethylsilylmethyl)carbamate

C10H23NO2Si — CID 11229697

IUPACmethyl N-butyl-N-(trimethylsilylmethyl)carbamate
SMILESCCCCN(C[Si](C)(C)C)C(=O)OC
InChIInChI=1S/C10H23NO2Si/c1-6-7-8-11(10(12)13-2)9-14(3,4)5/h6-9H2,1-5H3
InChIKeyPPLXLVZZBMCROT-UHFFFAOYSA-N
MW217.38 g/mol
LogP2.73
Rot. Bonds5

About methyl N-butyl-N-(trimethylsilylmethyl)carbamate

methyl N-butyl-N-(trimethylsilylmethyl)carbamate (PubChem CID 11229697) has the molecular formula C10H23NO2Si and a molecular weight of 217.38 g/mol. Its IUPAC name is methyl N-butyl-N-(trimethylsilylmethyl)carbamate.

Molecular Properties

Compound Namemethyl N-butyl-N-(trimethylsilylmethyl)carbamate
PubChem CID11229697
Molecular FormulaC10H23NO2Si
Molecular Weight217.38 g/mol
Exact Mass217.15
IUPAC Namemethyl N-butyl-N-(trimethylsilylmethyl)carbamate
SMILESCCCCN(C[Si](C)(C)C)C(=O)OC
InChIInChI=1S/C10H23NO2Si/c1-6-7-8-11(10(12)13-2)9-14(3,4)5/h6-9H2,1-5H3
InChIKeyPPLXLVZZBMCROT-UHFFFAOYSA-N
XLogP2.73
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.38
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl N-butyl-N-(trimethylsilylmethyl)carbamate?
The IUPAC name of methyl N-butyl-N-(trimethylsilylmethyl)carbamate (CID 11229697) is methyl N-butyl-N-(trimethylsilylmethyl)carbamate.
What is the SMILES notation for methyl N-butyl-N-(trimethylsilylmethyl)carbamate?
The canonical SMILES for methyl N-butyl-N-(trimethylsilylmethyl)carbamate is CCCCN(C[Si](C)(C)C)C(=O)OC.
What is the InChIKey of methyl N-butyl-N-(trimethylsilylmethyl)carbamate?
The InChIKey is PPLXLVZZBMCROT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2Si/c1-6-7-8-11(10(12)13-2)9-14(3,4)5/h6-9H2,1-5H3.
What are the key properties of methyl N-butyl-N-(trimethylsilylmethyl)carbamate?
methyl N-butyl-N-(trimethylsilylmethyl)carbamate has a molecular weight of 217.38 g/mol, XLogP of 2.73, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-butyl-N-(trimethylsilylmethyl)carbamate is sourced from PubChem (CID 11229697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).