N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide

C17H21NO2 — CID 26218455

IUPACN-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide
SMILESCC(C)[C@@H](C)NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C17H21NO2/c1-12(2)13(3)18-17(19)11-20-16-9-8-14-6-4-5-7-15(14)10-16/h4-10,12-13H,11H2,1-3H3,(H,18,19)/t13-/m1/s1
InChIKeyNSBOULVMAYPWDV-CYBMUJFWSA-N
MW271.36 g/mol
LogP3.38
Rot. Bonds5

About N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide

N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide (PubChem CID 26218455) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide
PubChem CID26218455
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC NameN-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide
SMILESCC(C)[C@@H](C)NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C17H21NO2/c1-12(2)13(3)18-17(19)11-20-16-9-8-14-6-4-5-7-15(14)10-16/h4-10,12-13H,11H2,1-3H3,(H,18,19)/t13-/m1/s1
InChIKeyNSBOULVMAYPWDV-CYBMUJFWSA-N
XLogP3.38
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-naphthalen-2-yloxy-N-pentan-3-ylacetamide
CID 24951700
2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]propyl]acetamide
CID 3635526
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 94843861
2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide
CID 17479065
N-[1-(4-methylphenoxy)propan-2-yl]-2-naphthalen-2-yloxyacetamide
CID 132652959
N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 42989419
N-[1-(5-methylfuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 51187811
[3-methyl-1-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-1-oxobutan-2-yl]urea
CID 167987690
3-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzoic acid
CID 43214257
2-[3-[(1R)-1-hydroxyethyl]phenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 63365748
2-(3-acetylphenoxy)-N-(3-methylbutan-2-yl)acetamide
CID 51141697
2-methoxy-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide
CID 3108616

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide (CID 26218455) is N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide is CC(C)[C@@H](C)NC(=O)COc1ccc2ccccc2c1.
What is the InChIKey of N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide?
The InChIKey is NSBOULVMAYPWDV-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H21NO2/c1-12(2)13(3)18-17(19)11-20-16-9-8-14-6-4-5-7-15(14)10-16/h4-10,12-13H,11H2,1-3H3,(H,18,19)/t13-/m1/s1.
What are the key properties of N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide?
N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide has a molecular weight of 271.36 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 26218455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).