2-(naphthalen-1-ylamino)-N-phenylacetamide

C18H16N2O — CID 9082358

IUPAC2-(naphthalen-1-ylamino)-N-phenylacetamide
SMILESO=C(CNc1cccc2ccccc12)Nc1ccccc1
InChIInChI=1S/C18H16N2O/c21-18(20-15-9-2-1-3-10-15)13-19-17-12-6-8-14-7-4-5-11-16(14)17/h1-12,19H,13H2,(H,20,21)
InChIKeyYHEFZWAMPBHNJH-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.89
Rot. Bonds4

About 2-(naphthalen-1-ylamino)-N-phenylacetamide

2-(naphthalen-1-ylamino)-N-phenylacetamide (PubChem CID 9082358) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-(naphthalen-1-ylamino)-N-phenylacetamide.

Molecular Properties

Compound Name2-(naphthalen-1-ylamino)-N-phenylacetamide
PubChem CID9082358
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name2-(naphthalen-1-ylamino)-N-phenylacetamide
SMILESO=C(CNc1cccc2ccccc12)Nc1ccccc1
InChIInChI=1S/C18H16N2O/c21-18(20-15-9-2-1-3-10-15)13-19-17-12-6-8-14-7-4-5-11-16(14)17/h1-12,19H,13H2,(H,20,21)
InChIKeyYHEFZWAMPBHNJH-UHFFFAOYSA-N
XLogP3.89
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[2-(naphthalen-1-ylamino)acetyl]amino]benzamide
CID 46633439
2-anilino-N-naphthalen-1-ylacetamide
CID 767556
N-(4-methylsulfonylphenyl)-2-(naphthalen-1-ylamino)acetamide
CID 42026353
N-[4-(2-methylpropoxy)phenyl]-2-(naphthalen-1-ylamino)acetamide
CID 54809414
N-(3,4-dimethoxyphenyl)-2-(naphthalen-1-ylamino)acetamide
CID 9082418
3-[[2-(naphthalen-1-ylamino)acetyl]amino]-N-propan-2-ylbenzamide
CID 54809027
2-[2-(hydroxymethyl)anilino]-N-naphthalen-1-ylacetamide
CID 176907917
N-(4-hexoxyphenyl)-2-(naphthalen-1-ylamino)acetamide
CID 54809387
2-(naphthalen-1-ylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 9082352
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
2-(2-acetylanilino)-N-phenylacetamide
CID 9103782
N-(3-heptoxyphenyl)-2-(naphthalen-1-ylamino)acetamide
CID 54809079

Frequently Asked Questions

What is the IUPAC name of 2-(naphthalen-1-ylamino)-N-phenylacetamide?
The IUPAC name of 2-(naphthalen-1-ylamino)-N-phenylacetamide (CID 9082358) is 2-(naphthalen-1-ylamino)-N-phenylacetamide.
What is the SMILES notation for 2-(naphthalen-1-ylamino)-N-phenylacetamide?
The canonical SMILES for 2-(naphthalen-1-ylamino)-N-phenylacetamide is O=C(CNc1cccc2ccccc12)Nc1ccccc1.
What is the InChIKey of 2-(naphthalen-1-ylamino)-N-phenylacetamide?
The InChIKey is YHEFZWAMPBHNJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c21-18(20-15-9-2-1-3-10-15)13-19-17-12-6-8-14-7-4-5-11-16(14)17/h1-12,19H,13H2,(H,20,21).
What are the key properties of 2-(naphthalen-1-ylamino)-N-phenylacetamide?
2-(naphthalen-1-ylamino)-N-phenylacetamide has a molecular weight of 276.34 g/mol, XLogP of 3.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(naphthalen-1-ylamino)-N-phenylacetamide is sourced from PubChem (CID 9082358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).