N-[8-(2-methoxyphenyl)naphthalen-1-yl]acetamide

C19H17NO2 — CID 141351710

IUPACN-[8-(2-methoxyphenyl)naphthalen-1-yl]acetamide
SMILESCOc1ccccc1-c1cccc2cccc(NC(C)=O)c12
InChIInChI=1S/C19H17NO2/c1-13(21)20-17-11-6-8-14-7-5-10-16(19(14)17)15-9-3-4-12-18(15)22-2/h3-12H,1-2H3,(H,20,21)
InChIKeyDIPVOUJBCAYRHX-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.47
Rot. Bonds3

About N-[8-(2-methoxyphenyl)naphthalen-1-yl]acetamide

N-[8-(2-methoxyphenyl)naphthalen-1-yl]acetamide (PubChem CID 141351710) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-[8-(2-methoxyphenyl)naphthalen-1-yl]acetamide.

Molecular Properties

Compound NameN-[8-(2-methoxyphenyl)naphthalen-1-yl]acetamide
PubChem CID141351710
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC NameN-[8-(2-methoxyphenyl)naphthalen-1-yl]acetamide
SMILESCOc1ccccc1-c1cccc2cccc(NC(C)=O)c12
InChIInChI=1S/C19H17NO2/c1-13(21)20-17-11-6-8-14-7-5-10-16(19(14)17)15-9-3-4-12-18(15)22-2/h3-12H,1-2H3,(H,20,21)
InChIKeyDIPVOUJBCAYRHX-UHFFFAOYSA-N
XLogP4.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide
CID 86081519
2-[(2-methoxyanilino)methyl]benzo[de]isoquinoline-1,3-dione
CID 2884993
N-(2-acetamidophenyl)-2-methoxybenzamide
CID 113093661
2-methoxy-6-(2-methoxyphenyl)benzoic acid
CID 22380946
8-acetamidonaphthalene-1-carboxylic acid
CID 163232881
(2-acetamidophenyl) hypochlorite
CID 150463309
methyl 2-(2-acetamidophenoxy)propanoate
CID 54941686
5-(2-acetamidophenyl)-2,4-dimethoxybenzoic acid
CID 71200965
N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272
1-[2-(2-methoxyphenyl)phenyl]naphthalene
CID 175027379
2-[[[8-(2-methoxyphenyl)naphthalen-1-yl]amino]methyl]-4-methyl-6-(2-phenylpropan-2-yl)phenol
CID 162285604
ethane;(2-methoxyphenyl)urea
CID 143063924

Frequently Asked Questions

What is the IUPAC name of N-[8-(2-methoxyphenyl)naphthalen-1-yl]acetamide?
The IUPAC name of N-[8-(2-methoxyphenyl)naphthalen-1-yl]acetamide (CID 141351710) is N-[8-(2-methoxyphenyl)naphthalen-1-yl]acetamide.
What is the SMILES notation for N-[8-(2-methoxyphenyl)naphthalen-1-yl]acetamide?
The canonical SMILES for N-[8-(2-methoxyphenyl)naphthalen-1-yl]acetamide is COc1ccccc1-c1cccc2cccc(NC(C)=O)c12.
What is the InChIKey of N-[8-(2-methoxyphenyl)naphthalen-1-yl]acetamide?
The InChIKey is DIPVOUJBCAYRHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-13(21)20-17-11-6-8-14-7-5-10-16(19(14)17)15-9-3-4-12-18(15)22-2/h3-12H,1-2H3,(H,20,21).
What are the key properties of N-[8-(2-methoxyphenyl)naphthalen-1-yl]acetamide?
N-[8-(2-methoxyphenyl)naphthalen-1-yl]acetamide has a molecular weight of 291.35 g/mol, XLogP of 4.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-(2-methoxyphenyl)naphthalen-1-yl]acetamide is sourced from PubChem (CID 141351710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).