(2-trimethylsilylnaphthalen-1-yl) N-propan-2-ylcarbamate

C17H23NO2Si — CID 15537264

IUPAC(2-trimethylsilylnaphthalen-1-yl) N-propan-2-ylcarbamate
SMILESCC(C)NC(=O)Oc1c([Si](C)(C)C)ccc2ccccc12
InChIInChI=1S/C17H23NO2Si/c1-12(2)18-17(19)20-16-14-9-7-6-8-13(14)10-11-15(16)21(3,4)5/h6-12H,1-5H3,(H,18,19)
InChIKeyOGXBRUDTCILMKT-UHFFFAOYSA-N
MW301.46 g/mol
LogP3.88
Rot. Bonds3

About (2-trimethylsilylnaphthalen-1-yl) N-propan-2-ylcarbamate

(2-trimethylsilylnaphthalen-1-yl) N-propan-2-ylcarbamate (PubChem CID 15537264) has the molecular formula C17H23NO2Si and a molecular weight of 301.46 g/mol. Its IUPAC name is (2-trimethylsilylnaphthalen-1-yl) N-propan-2-ylcarbamate.

Molecular Properties

Compound Name(2-trimethylsilylnaphthalen-1-yl) N-propan-2-ylcarbamate
PubChem CID15537264
Molecular FormulaC17H23NO2Si
Molecular Weight301.46 g/mol
Exact Mass301.15
IUPAC Name(2-trimethylsilylnaphthalen-1-yl) N-propan-2-ylcarbamate
SMILESCC(C)NC(=O)Oc1c([Si](C)(C)C)ccc2ccccc12
InChIInChI=1S/C17H23NO2Si/c1-12(2)18-17(19)20-16-14-9-7-6-8-13(14)10-11-15(16)21(3,4)5/h6-12H,1-5H3,(H,18,19)
InChIKeyOGXBRUDTCILMKT-UHFFFAOYSA-N
XLogP3.88
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.46
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2-trimethylsilylnaphthalen-1-yl) N-propan-2-ylcarbamate 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

(1-bromonaphthalen-2-yl) N-propan-2-ylcarbamate
CID 70693146
(1-methoxynaphthalen-2-yl)-trimethylsilane
CID 15173794
2-[2-(1-hydroxyethyl)naphthalen-1-yl]oxy-N-propan-2-ylacetamide
CID 43504387
4-methyl-N-propan-2-ylbenzo[f]isoquinoline-2-carboxamide
CID 101112912
(2-methoxyphenyl) N-propan-2-ylcarbamate
CID 2802349
phenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate
CID 102094307
(3,5-diphenylphenyl) N-propan-2-ylcarbamate
CID 44572190
methyl 1-acetyloxynaphthalene-2-carboxylate
CID 131865664
(2-formyl-6-phenylphenyl) N-propan-2-ylcarbamate
CID 11694852
2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide
CID 23548500
(6-bromonaphthalen-2-yl) N-propan-2-ylcarbamate
CID 3678098
methyl 2-(2-methylpropyl)naphthalene-1-carboxylate
CID 141020633

Frequently Asked Questions

What is the IUPAC name of (2-trimethylsilylnaphthalen-1-yl) N-propan-2-ylcarbamate?
The IUPAC name of (2-trimethylsilylnaphthalen-1-yl) N-propan-2-ylcarbamate (CID 15537264) is (2-trimethylsilylnaphthalen-1-yl) N-propan-2-ylcarbamate.
What is the SMILES notation for (2-trimethylsilylnaphthalen-1-yl) N-propan-2-ylcarbamate?
The canonical SMILES for (2-trimethylsilylnaphthalen-1-yl) N-propan-2-ylcarbamate is CC(C)NC(=O)Oc1c([Si](C)(C)C)ccc2ccccc12.
What is the InChIKey of (2-trimethylsilylnaphthalen-1-yl) N-propan-2-ylcarbamate?
The InChIKey is OGXBRUDTCILMKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO2Si/c1-12(2)18-17(19)20-16-14-9-7-6-8-13(14)10-11-15(16)21(3,4)5/h6-12H,1-5H3,(H,18,19).
What are the key properties of (2-trimethylsilylnaphthalen-1-yl) N-propan-2-ylcarbamate?
(2-trimethylsilylnaphthalen-1-yl) N-propan-2-ylcarbamate has a molecular weight of 301.46 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-trimethylsilylnaphthalen-1-yl) N-propan-2-ylcarbamate is sourced from PubChem (CID 15537264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).