N-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide

C21H22N2O2 — CID 54831213

IUPACN-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide
SMILESCC(C)Oc1ccccc1NCC(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C21H22N2O2/c1-15(2)25-20-10-6-5-9-19(20)22-14-21(24)23-18-12-11-16-7-3-4-8-17(16)13-18/h3-13,15,22H,14H2,1-2H3,(H,23,24)
InChIKeyJOXAGUYGYOBGGO-UHFFFAOYSA-N
MW334.42 g/mol
LogP4.68
Rot. Bonds6

About N-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide

N-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide (PubChem CID 54831213) has the molecular formula C21H22N2O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is N-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide.

Molecular Properties

Compound NameN-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide
PubChem CID54831213
Molecular FormulaC21H22N2O2
Molecular Weight334.42 g/mol
Exact Mass334.17
IUPAC NameN-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide
SMILESCC(C)Oc1ccccc1NCC(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C21H22N2O2/c1-15(2)25-20-10-6-5-9-19(20)22-14-21(24)23-18-12-11-16-7-3-4-8-17(16)13-18/h3-13,15,22H,14H2,1-2H3,(H,23,24)
InChIKeyJOXAGUYGYOBGGO-UHFFFAOYSA-N
XLogP4.68
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54828741
2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54809130
2-(2-chloroanilino)-N-(3-propan-2-yloxyphenyl)acetamide
CID 54810243
2-(2-propan-2-yloxyanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 109009287
2-(naphthalen-2-ylamino)-N-(2-propan-2-ylphenyl)acetamide
CID 26506452
2-(2-propan-2-yloxyanilino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54831212
2-[2-(2-phenoxyethoxy)anilino]-N-(2-propan-2-yloxyphenyl)acetamide
CID 54827093
N-isoquinolin-6-yl-2-(3-propan-2-yloxyanilino)acetamide
CID 59857971
2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 39426142
N-(2-propan-2-yloxyphenyl)-2-(4-prop-2-enoxyanilino)acetamide
CID 54821181
2-[4-(3-methylbutoxy)anilino]-N-(2-propan-2-yloxyphenyl)acetamide
CID 54822042
2-[3-methoxy-2-(4-methylphenyl)sulfonylanilino]-N-naphthalen-2-ylacetamide
CID 22304744

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide?
The IUPAC name of N-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide (CID 54831213) is N-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide.
What is the SMILES notation for N-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide?
The canonical SMILES for N-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide is CC(C)Oc1ccccc1NCC(=O)Nc1ccc2ccccc2c1.
What is the InChIKey of N-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide?
The InChIKey is JOXAGUYGYOBGGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O2/c1-15(2)25-20-10-6-5-9-19(20)22-14-21(24)23-18-12-11-16-7-3-4-8-17(16)13-18/h3-13,15,22H,14H2,1-2H3,(H,23,24).
What are the key properties of N-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide?
N-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide has a molecular weight of 334.42 g/mol, XLogP of 4.68, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide is sourced from PubChem (CID 54831213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).