[phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate

C15H25NO2Si — CID 10468846

IUPAC[phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate
SMILESCCN(CC)C(=O)OC(c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C15H25NO2Si/c1-6-16(7-2)15(17)18-14(19(3,4)5)13-11-9-8-10-12-13/h8-12,14H,6-7H2,1-5H3
InChIKeyHQXPRHDGJQCYRR-UHFFFAOYSA-N
MW279.46 g/mol
LogP4.08
Rot. Bonds5

About [phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate

[phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate (PubChem CID 10468846) has the molecular formula C15H25NO2Si and a molecular weight of 279.46 g/mol. Its IUPAC name is [phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate.

Molecular Properties

Compound Name[phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate
PubChem CID10468846
Molecular FormulaC15H25NO2Si
Molecular Weight279.46 g/mol
Exact Mass279.17
IUPAC Name[phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate
SMILESCCN(CC)C(=O)OC(c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C15H25NO2Si/c1-6-16(7-2)15(17)18-14(19(3,4)5)13-11-9-8-10-12-13/h8-12,14H,6-7H2,1-5H3
InChIKeyHQXPRHDGJQCYRR-UHFFFAOYSA-N
XLogP4.08
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.46
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Benzyl 3-pyrroline-1-carboxylate
CID 643471
Benzyl 5,6-dihydropyridine-1(2H)-carboxylate
CID 11458613
benzyl N-(2-methylpropyl)carbamate
CID 14568365
Benzyl 3,4-dihydropyridine-1(2H)-carboxylate
CID 15637681
Benzyl 4-aminobutyl(3-aminopropyl)carbamate
CID 389610
Benzyl dimethylcarbamate
CID 12963450
Benzyl 2,3-dihydro-1H-pyrrole-1-carboxylate
CID 11074472
Benzyl N-methyl-N-(2-oxoethyl)carbamate
CID 12010768
N-Cbz-N-methyl-2-aminoethanol
CID 13279869
Benzyl 4-methylidenepiperidine-1-carboxylate
CID 15519136
Benzyl 3-iodoazetidine-1-carboxylate
CID 16244498
N-Cbz-N,N-bis(2-bromoethyl)amine
CID 18930981

Frequently Asked Questions

What is the IUPAC name of [phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate?
The IUPAC name of [phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate (CID 10468846) is [phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate.
What is the SMILES notation for [phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate?
The canonical SMILES for [phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate is CCN(CC)C(=O)OC(c1ccccc1)[Si](C)(C)C.
What is the InChIKey of [phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate?
The InChIKey is HQXPRHDGJQCYRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2Si/c1-6-16(7-2)15(17)18-14(19(3,4)5)13-11-9-8-10-12-13/h8-12,14H,6-7H2,1-5H3.
What are the key properties of [phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate?
[phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate has a molecular weight of 279.46 g/mol, XLogP of 4.08, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate is sourced from PubChem (CID 10468846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).