N-ethyl-3-trimethylsilylnaphthalene-2-carboxamide

C16H21NOSi — CID 19602324

IUPACN-ethyl-3-trimethylsilylnaphthalene-2-carboxamide
SMILESCCNC(=O)c1cc2ccccc2cc1[Si](C)(C)C
InChIInChI=1S/C16H21NOSi/c1-5-17-16(18)14-10-12-8-6-7-9-13(12)11-15(14)19(2,3)4/h6-11H,5H2,1-4H3,(H,17,18)
InChIKeyWBJPBBPZBUWJSJ-UHFFFAOYSA-N
MW271.44 g/mol
LogP3.13
Rot. Bonds3

About N-ethyl-3-trimethylsilylnaphthalene-2-carboxamide

N-ethyl-3-trimethylsilylnaphthalene-2-carboxamide (PubChem CID 19602324) has the molecular formula C16H21NOSi and a molecular weight of 271.44 g/mol. Its IUPAC name is N-ethyl-3-trimethylsilylnaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-3-trimethylsilylnaphthalene-2-carboxamide
PubChem CID19602324
Molecular FormulaC16H21NOSi
Molecular Weight271.44 g/mol
Exact Mass271.14
IUPAC NameN-ethyl-3-trimethylsilylnaphthalene-2-carboxamide
SMILESCCNC(=O)c1cc2ccccc2cc1[Si](C)(C)C
InChIInChI=1S/C16H21NOSi/c1-5-17-16(18)14-10-12-8-6-7-9-13(12)11-15(14)19(2,3)4/h6-11H,5H2,1-4H3,(H,17,18)
InChIKeyWBJPBBPZBUWJSJ-UHFFFAOYSA-N
XLogP3.13
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.44
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-benzamido-N-ethyl-2-trimethylsilylbenzamide
CID 18630031
5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide
CID 18630068
ethane;N-ethylnaphthalene-1-carboxamide;propane
CID 144944456
trimethyl-(3-trimethylsilylnaphthalen-2-yl)silane
CID 15373336
N-ethyl-4-fluoro-2-trimethylsilylnaphthalene-1-carboxamide
CID 15457428
N-ethyl-3-hydroxynaphthalene-2-carboxamide;(3Z,5Z)-hepta-1,3,5-triene
CID 143136838
2-[2,6-bis(ethylcarbamoyl)phenyl]-1-N,3-N-diethylbenzene-1,3-dicarboxamide
CID 4866653
3-[1-(ethylamino)-1-oxopropan-2-yl]oxynaphthalene-2-carboxylic acid
CID 43089456
N-ethyl-2-phenylfuran-3-carboxamide;N-methylmethanamine;dihydrochloride
CID 70215645
N-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619354
N-[3-(ethylcarbamoyl)phenyl]-3-methoxynaphthalene-2-carboxamide
CID 17439182
2-(ethylcarbamoyl)benzoic acid;propan-2-one
CID 90945559

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-trimethylsilylnaphthalene-2-carboxamide?
The IUPAC name of N-ethyl-3-trimethylsilylnaphthalene-2-carboxamide (CID 19602324) is N-ethyl-3-trimethylsilylnaphthalene-2-carboxamide.
What is the SMILES notation for N-ethyl-3-trimethylsilylnaphthalene-2-carboxamide?
The canonical SMILES for N-ethyl-3-trimethylsilylnaphthalene-2-carboxamide is CCNC(=O)c1cc2ccccc2cc1[Si](C)(C)C.
What is the InChIKey of N-ethyl-3-trimethylsilylnaphthalene-2-carboxamide?
The InChIKey is WBJPBBPZBUWJSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NOSi/c1-5-17-16(18)14-10-12-8-6-7-9-13(12)11-15(14)19(2,3)4/h6-11H,5H2,1-4H3,(H,17,18).
What are the key properties of N-ethyl-3-trimethylsilylnaphthalene-2-carboxamide?
N-ethyl-3-trimethylsilylnaphthalene-2-carboxamide has a molecular weight of 271.44 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-trimethylsilylnaphthalene-2-carboxamide is sourced from PubChem (CID 19602324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).