N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide

C18H23NO2 — CID 11839391

IUPACN-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide
SMILESCC(C)CC(C)NC(=O)COc1cccc2ccccc12
InChIInChI=1S/C18H23NO2/c1-13(2)11-14(3)19-18(20)12-21-17-10-6-8-15-7-4-5-9-16(15)17/h4-10,13-14H,11-12H2,1-3H3,(H,19,20)
InChIKeyCIQBVVHRYKFLBR-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.77
Rot. Bonds6

About N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide

N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide (PubChem CID 11839391) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide
PubChem CID11839391
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC NameN-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide
SMILESCC(C)CC(C)NC(=O)COc1cccc2ccccc12
InChIInChI=1S/C18H23NO2/c1-13(2)11-14(3)19-18(20)12-21-17-10-6-8-15-7-4-5-9-16(15)17/h4-10,13-14H,11-12H2,1-3H3,(H,19,20)
InChIKeyCIQBVVHRYKFLBR-UHFFFAOYSA-N
XLogP3.77
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
CID 4513591
N-[1-(furan-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 60594643
N-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide
CID 9014883
(2R,3S)-3-hydroxy-2-[(2-naphthalen-1-yloxyacetyl)amino]butanoate
CID 2308564
N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 42976197
N'-acetyl-2-naphthalen-1-yloxyacetohydrazide
CID 922179
2-naphthalen-1-yloxy-N-(1-phenylethylcarbamothioyl)acetamide
CID 3392220
3-methyl-1-naphthalen-1-yloxybutan-2-one
CID 79395677
N-tert-butyl-2-naphthalen-1-yloxyacetamide
CID 954544
N-[1-(4-methylsulfonylphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 17489088
N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 92679204
N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 92675059

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide (CID 11839391) is N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide is CC(C)CC(C)NC(=O)COc1cccc2ccccc12.
What is the InChIKey of N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide?
The InChIKey is CIQBVVHRYKFLBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-13(2)11-14(3)19-18(20)12-21-17-10-6-8-15-7-4-5-9-16(15)17/h4-10,13-14H,11-12H2,1-3H3,(H,19,20).
What are the key properties of N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide?
N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide has a molecular weight of 285.39 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 11839391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).