N-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide

C22H24N2O2 — CID 54809414

IUPACN-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide
SMILESCC(C)COc1ccc(NC(=O)CNc2cccc3ccccc23)cc1
InChIInChI=1S/C22H24N2O2/c1-16(2)15-26-19-12-10-18(11-13-19)24-22(25)14-23-21-9-5-7-17-6-3-4-8-20(17)21/h3-13,16,23H,14-15H2,1-2H3,(H,24,25)
InChIKeyFFIJVBLSYGVFRC-UHFFFAOYSA-N
MW348.45 g/mol
LogP4.93
Rot. Bonds7

About N-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide

N-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide (PubChem CID 54809414) has the molecular formula C22H24N2O2 and a molecular weight of 348.45 g/mol. Its IUPAC name is N-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide.

Molecular Properties

Compound NameN-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide
PubChem CID54809414
Molecular FormulaC22H24N2O2
Molecular Weight348.45 g/mol
Exact Mass348.18
IUPAC NameN-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide
SMILESCC(C)COc1ccc(NC(=O)CNc2cccc3ccccc23)cc1
InChIInChI=1S/C22H24N2O2/c1-16(2)15-26-19-12-10-18(11-13-19)24-22(25)14-23-21-9-5-7-17-6-3-4-8-20(17)21/h3-13,16,23H,14-15H2,1-2H3,(H,24,25)
InChIKeyFFIJVBLSYGVFRC-UHFFFAOYSA-N
XLogP4.93
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 54.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hexoxyphenyl)-2-(naphthalen-1-ylamino)acetamide
CID 54809387
2-(naphthalen-1-ylamino)-N-phenylacetamide
CID 9082358
N-(4-acetamidophenyl)-2-[4-(2-methylpropoxy)anilino]acetamide
CID 54820398
2-[2-(2-methylpropoxy)anilino]-N-(4-phenylmethoxyphenyl)acetamide
CID 54824046
N-[2-methyl-3-[[2-[4-(2-methylpropoxy)anilino]-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide
CID 54845193
N-[4-(2-methylpropoxy)phenyl]-2-(2,4,5-trichloroanilino)acetamide
CID 54816614
N-[4-[[2-[2-(2-methylpropoxy)anilino]acetyl]amino]phenyl]propanamide
CID 54823688
N-(2-butoxyphenyl)-2-[4-(2-methylpropoxy)anilino]acetamide
CID 54820437
N-(4-methylsulfonylphenyl)-2-(naphthalen-1-ylamino)acetamide
CID 42026353
N-(4-butoxyphenyl)-2-[4-(2-methylpropoxy)anilino]acetamide
CID 54820404
2-[4-(2-methoxyethoxy)anilino]-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 54822490
4-[[2-(naphthalen-1-ylamino)acetyl]amino]benzamide
CID 46633439

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide?
The IUPAC name of N-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide (CID 54809414) is N-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide.
What is the SMILES notation for N-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide?
The canonical SMILES for N-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide is CC(C)COc1ccc(NC(=O)CNc2cccc3ccccc23)cc1.
What is the InChIKey of N-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide?
The InChIKey is FFIJVBLSYGVFRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O2/c1-16(2)15-26-19-12-10-18(11-13-19)24-22(25)14-23-21-9-5-7-17-6-3-4-8-20(17)21/h3-13,16,23H,14-15H2,1-2H3,(H,24,25).
What are the key properties of N-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide?
N-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide has a molecular weight of 348.45 g/mol, XLogP of 4.93, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide is sourced from PubChem (CID 54809414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).