2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide

C17H20N2O3 — CID 17479065

IUPAC2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C17H20N2O3/c1-12(2)19-16(20)10-18-17(21)11-22-15-8-7-13-5-3-4-6-14(13)9-15/h3-9,12H,10-11H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyFEIOPIAPUKJBDW-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.86
Rot. Bonds6

About 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide

2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide (PubChem CID 17479065) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide
PubChem CID17479065
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C17H20N2O3/c1-12(2)19-16(20)10-18-17(21)11-22-15-8-7-13-5-3-4-6-14(13)9-15/h3-9,12H,10-11H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyFEIOPIAPUKJBDW-UHFFFAOYSA-N
XLogP1.86
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide
CID 3635526
N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide
CID 26218455
N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide
CID 24517119
N-(2-hydroxy-2,3-dimethylbutyl)-2-naphthalen-2-yloxyacetamide
CID 111483554
N-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-2-yloxyacetamide
CID 8919238
N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide
CID 51103110
N-(2-acetamidoethyl)-2-naphthalen-2-yloxyacetamide
CID 7942082
2-naphthalen-2-yloxy-N-pentan-3-ylacetamide
CID 24951700
3-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-N-propan-2-ylbut-2-enamide
CID 170922745
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 94843861
2-methoxy-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide
CID 3108616
2-(naphthalen-2-ylamino)-N-propan-2-ylacetamide
CID 43398270

Frequently Asked Questions

What is the IUPAC name of 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide (CID 17479065) is 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide is CC(C)NC(=O)CNC(=O)COc1ccc2ccccc2c1.
What is the InChIKey of 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide?
The InChIKey is FEIOPIAPUKJBDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-12(2)19-16(20)10-18-17(21)11-22-15-8-7-13-5-3-4-6-14(13)9-15/h3-9,12H,10-11H2,1-2H3,(H,18,21)(H,19,20).
What are the key properties of 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide?
2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide has a molecular weight of 300.36 g/mol, XLogP of 1.86, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide is sourced from PubChem (CID 17479065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).