2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide

C21H22N2O2 — CID 54809130

IUPAC2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccccc1NC(=O)CNc1cccc2ccccc12
InChIInChI=1S/C21H22N2O2/c1-15(2)25-20-13-6-5-11-19(20)23-21(24)14-22-18-12-7-9-16-8-3-4-10-17(16)18/h3-13,15,22H,14H2,1-2H3,(H,23,24)
InChIKeyHDCVFALNQSQQJF-UHFFFAOYSA-N
MW334.42 g/mol
LogP4.68
Rot. Bonds6

About 2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide

2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide (PubChem CID 54809130) has the molecular formula C21H22N2O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
PubChem CID54809130
Molecular FormulaC21H22N2O2
Molecular Weight334.42 g/mol
Exact Mass334.17
IUPAC Name2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccccc1NC(=O)CNc1cccc2ccccc12
InChIInChI=1S/C21H22N2O2/c1-15(2)25-20-13-6-5-11-19(20)23-21(24)14-22-18-12-7-9-16-8-3-4-10-17(16)18/h3-13,15,22H,14H2,1-2H3,(H,23,24)
InChIKeyHDCVFALNQSQQJF-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-(3-chloro-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54812884
N-naphthalen-2-yl-2-(2-propan-2-yloxyanilino)acetamide
CID 54831213
N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide
CID 54828582
2-[2-(2-phenoxyethoxy)anilino]-N-(2-propan-2-yloxyphenyl)acetamide
CID 54827093
2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 39426142
2-(2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54828741
2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54829029
2-(2-propan-2-yloxyanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide
CID 54831154
N-benzyl-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108945297
N-(2-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108955532
2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide
CID 112687005
2-(naphthalen-1-ylamino)-N-phenylacetamide
CID 9082358

Frequently Asked Questions

What is the IUPAC name of 2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide (CID 54809130) is 2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide is CC(C)Oc1ccccc1NC(=O)CNc1cccc2ccccc12.
What is the InChIKey of 2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide?
The InChIKey is HDCVFALNQSQQJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O2/c1-15(2)25-20-13-6-5-11-19(20)23-21(24)14-22-18-12-7-9-16-8-3-4-10-17(16)18/h3-13,15,22H,14H2,1-2H3,(H,23,24).
What are the key properties of 2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide?
2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)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 2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 54809130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).