N-tert-butyl-2-naphthalen-1-yloxyacetamide

C16H19NO2 — CID 954544

IUPACN-tert-butyl-2-naphthalen-1-yloxyacetamide
SMILESCC(C)(C)NC(=O)COc1cccc2ccccc12
InChIInChI=1S/C16H19NO2/c1-16(2,3)17-15(18)11-19-14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,11H2,1-3H3,(H,17,18)
InChIKeyMJCPMSWUDYPJNC-UHFFFAOYSA-N
MW257.33 g/mol
LogP3.13
Rot. Bonds3

About N-tert-butyl-2-naphthalen-1-yloxyacetamide

N-tert-butyl-2-naphthalen-1-yloxyacetamide (PubChem CID 954544) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is N-tert-butyl-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-tert-butyl-2-naphthalen-1-yloxyacetamide
PubChem CID954544
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC NameN-tert-butyl-2-naphthalen-1-yloxyacetamide
SMILESCC(C)(C)NC(=O)COc1cccc2ccccc12
InChIInChI=1S/C16H19NO2/c1-16(2,3)17-15(18)11-19-14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,11H2,1-3H3,(H,17,18)
InChIKeyMJCPMSWUDYPJNC-UHFFFAOYSA-N
XLogP3.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-(2-methoxyphenoxy)acetamide
CID 922262
N-tert-butyl-2-quinolin-8-yloxyacetamide
CID 7893996
N'-acetyl-2-naphthalen-1-yloxyacetohydrazide
CID 922179
N-tert-butyl-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide
CID 43985442
2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
CID 4513591
N-tert-butyl-2-[1-[(2,4,4-trimethylpentan-2-ylamino)methyl]naphthalen-2-yl]oxyacetamide
CID 17053727
2-[1-[(benzylamino)methyl]naphthalen-2-yl]oxy-N-tert-butylacetamide
CID 17053617
N-tert-butyl-2-(2-cyanophenoxy)acetamide
CID 2565352
N-(2-amino-2-ethylbutyl)-2-naphthalen-1-yloxyacetamide
CID 119641906
2-[1-[(butan-2-ylamino)methyl]naphthalen-2-yl]oxy-N-tert-butylacetamide
CID 17053675
N-tert-butyl-2-[1-[(prop-2-enylamino)methyl]naphthalen-2-yl]oxyacetamide
CID 17053679
2-(2-bromo-4-tert-butylphenoxy)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide
CID 4922415

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-tert-butyl-2-naphthalen-1-yloxyacetamide (CID 954544) is N-tert-butyl-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-tert-butyl-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-tert-butyl-2-naphthalen-1-yloxyacetamide is CC(C)(C)NC(=O)COc1cccc2ccccc12.
What is the InChIKey of N-tert-butyl-2-naphthalen-1-yloxyacetamide?
The InChIKey is MJCPMSWUDYPJNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-16(2,3)17-15(18)11-19-14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,11H2,1-3H3,(H,17,18).
What are the key properties of N-tert-butyl-2-naphthalen-1-yloxyacetamide?
N-tert-butyl-2-naphthalen-1-yloxyacetamide has a molecular weight of 257.33 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 954544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).