2-ethoxy-N-(2-propan-2-ylphenyl)naphthalene-1-carboxamide

C22H23NO2 — CID 9497351

IUPAC2-ethoxy-N-(2-propan-2-ylphenyl)naphthalene-1-carboxamide
SMILESCCOc1ccc2ccccc2c1C(=O)Nc1ccccc1C(C)C
InChIInChI=1S/C22H23NO2/c1-4-25-20-14-13-16-9-5-6-11-18(16)21(20)22(24)23-19-12-8-7-10-17(19)15(2)3/h5-15H,4H2,1-3H3,(H,23,24)
InChIKeyIFFNLOFDRQRFPC-UHFFFAOYSA-N
MW333.43 g/mol
LogP5.61
Rot. Bonds5

About 2-ethoxy-N-(2-propan-2-ylphenyl)naphthalene-1-carboxamide

2-ethoxy-N-(2-propan-2-ylphenyl)naphthalene-1-carboxamide (PubChem CID 9497351) has the molecular formula C22H23NO2 and a molecular weight of 333.43 g/mol. Its IUPAC name is 2-ethoxy-N-(2-propan-2-ylphenyl)naphthalene-1-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-propan-2-ylphenyl)naphthalene-1-carboxamide
PubChem CID9497351
Molecular FormulaC22H23NO2
Molecular Weight333.43 g/mol
Exact Mass333.17
IUPAC Name2-ethoxy-N-(2-propan-2-ylphenyl)naphthalene-1-carboxamide
SMILESCCOc1ccc2ccccc2c1C(=O)Nc1ccccc1C(C)C
InChIInChI=1S/C22H23NO2/c1-4-25-20-14-13-16-9-5-6-11-18(16)21(20)22(24)23-19-12-8-7-10-17(19)15(2)3/h5-15H,4H2,1-3H3,(H,23,24)
InChIKeyIFFNLOFDRQRFPC-UHFFFAOYSA-N
XLogP5.61
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.43
LogP ≤ 55.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,4,5-triethoxy-N-(2-propan-2-ylphenyl)benzamide
CID 1350696
N-[(2S)-butan-2-yl]-2-ethoxynaphthalene-1-carboxamide
CID 9497386
2-ethoxy-N-(2-ethoxypyrimidin-5-yl)naphthalene-1-carboxamide
CID 122301952
3-(2-ethoxynaphthalen-1-yl)-3-oxopropanoic acid
CID 170886868
N'-naphthalen-1-yl-N-(2-propan-2-ylphenyl)oxamide
CID 108500558
3-[(2-ethoxynaphthalene-1-carbonyl)amino]-1-benzofuran-2-carboxamide
CID 7385763
5-(2-ethoxyanilino)-N-(2-propan-2-ylphenyl)pyrazine-2-carboxamide
CID 109291933
N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxynaphthalene-1-carboxamide
CID 509333
2-ethoxy-N-(3-hydroxy-3-phenylpropyl)naphthalene-1-carboxamide
CID 90499582
methoxyethane;N-(2-propan-2-ylphenyl)acetamide
CID 161222349
3-ethoxy-N-(2-propan-2-ylphenyl)benzamide
CID 799138
2-ethoxy-N-[(2R)-2-ethylhexyl]naphthalene-1-carboxamide
CID 9497344

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-propan-2-ylphenyl)naphthalene-1-carboxamide?
The IUPAC name of 2-ethoxy-N-(2-propan-2-ylphenyl)naphthalene-1-carboxamide (CID 9497351) is 2-ethoxy-N-(2-propan-2-ylphenyl)naphthalene-1-carboxamide.
What is the SMILES notation for 2-ethoxy-N-(2-propan-2-ylphenyl)naphthalene-1-carboxamide?
The canonical SMILES for 2-ethoxy-N-(2-propan-2-ylphenyl)naphthalene-1-carboxamide is CCOc1ccc2ccccc2c1C(=O)Nc1ccccc1C(C)C.
What is the InChIKey of 2-ethoxy-N-(2-propan-2-ylphenyl)naphthalene-1-carboxamide?
The InChIKey is IFFNLOFDRQRFPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO2/c1-4-25-20-14-13-16-9-5-6-11-18(16)21(20)22(24)23-19-12-8-7-10-17(19)15(2)3/h5-15H,4H2,1-3H3,(H,23,24).
What are the key properties of 2-ethoxy-N-(2-propan-2-ylphenyl)naphthalene-1-carboxamide?
2-ethoxy-N-(2-propan-2-ylphenyl)naphthalene-1-carboxamide has a molecular weight of 333.43 g/mol, XLogP of 5.61, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-propan-2-ylphenyl)naphthalene-1-carboxamide is sourced from PubChem (CID 9497351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).