methyl N-benzyl-N-trimethylsilylcarbamate

C12H19NO2Si — CID 11770501

IUPACmethyl N-benzyl-N-trimethylsilylcarbamate
SMILESCOC(=O)N(Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C12H19NO2Si/c1-15-12(14)13(16(2,3)4)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
InChIKeyPAUVLFZXIUDZRM-UHFFFAOYSA-N
MW237.38 g/mol
LogP3.09
Rot. Bonds3

About methyl N-benzyl-N-trimethylsilylcarbamate

methyl N-benzyl-N-trimethylsilylcarbamate (PubChem CID 11770501) has the molecular formula C12H19NO2Si and a molecular weight of 237.38 g/mol. Its IUPAC name is methyl N-benzyl-N-trimethylsilylcarbamate.

Molecular Properties

Compound Namemethyl N-benzyl-N-trimethylsilylcarbamate
PubChem CID11770501
Molecular FormulaC12H19NO2Si
Molecular Weight237.38 g/mol
Exact Mass237.12
IUPAC Namemethyl N-benzyl-N-trimethylsilylcarbamate
SMILESCOC(=O)N(Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C12H19NO2Si/c1-15-12(14)13(16(2,3)4)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
InChIKeyPAUVLFZXIUDZRM-UHFFFAOYSA-N
XLogP3.09
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.38
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

methyl N-benzyl-N-methoxycarbonylcarbamate
CID 23462472
(111C)methyl N,N-dibenzylcarbamate
CID 10106358
1-phenyl-N,N-bis(trimethylsilyl)methanamine
CID 616728
tert-butyl N-[(4-methylphenyl)methyl]-N-trimethylsilylcarbamate
CID 102250527
methyl acetate;phenylmethanol
CID 174674344
methyl 2-[acetyl(benzyl)amino]prop-2-enoate
CID 11776154
benzyl(methoxymethyl)carbamic acid
CID 67355531
N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine
CID 89456201
N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine
CID 23062047
methyl 3-[benzyl(methoxycarbonyl)amino]-3-phenylpropanoate
CID 44668557
carbonic acid;N,N-dimethyl-1-phenylmethanamine
CID 69138278
methyl N-methoxycarbonyl-N-[2-oxo-2-(2-phenylethylamino)ethyl]carbamate
CID 122198754

Frequently Asked Questions

What is the IUPAC name of methyl N-benzyl-N-trimethylsilylcarbamate?
The IUPAC name of methyl N-benzyl-N-trimethylsilylcarbamate (CID 11770501) is methyl N-benzyl-N-trimethylsilylcarbamate.
What is the SMILES notation for methyl N-benzyl-N-trimethylsilylcarbamate?
The canonical SMILES for methyl N-benzyl-N-trimethylsilylcarbamate is COC(=O)N(Cc1ccccc1)[Si](C)(C)C.
What is the InChIKey of methyl N-benzyl-N-trimethylsilylcarbamate?
The InChIKey is PAUVLFZXIUDZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2Si/c1-15-12(14)13(16(2,3)4)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3.
What are the key properties of methyl N-benzyl-N-trimethylsilylcarbamate?
methyl N-benzyl-N-trimethylsilylcarbamate has a molecular weight of 237.38 g/mol, XLogP of 3.09, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-benzyl-N-trimethylsilylcarbamate is sourced from PubChem (CID 11770501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).