N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide

C18H24N2O2 — CID 119639639

IUPACN-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide
SMILESCCC(N)(CC)CNC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C18H24N2O2/c1-3-18(19,4-2)13-20-17(21)12-22-16-10-9-14-7-5-6-8-15(14)11-16/h5-11H,3-4,12-13,19H2,1-2H3,(H,20,21)
InChIKeyZESBKLPXFFLMPK-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.85
Rot. Bonds7

About N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide

N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide (PubChem CID 119639639) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide
PubChem CID119639639
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide
SMILESCCC(N)(CC)CNC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C18H24N2O2/c1-3-18(19,4-2)13-20-17(21)12-22-16-10-9-14-7-5-6-8-15(14)11-16/h5-11H,3-4,12-13,19H2,1-2H3,(H,20,21)
InChIKeyZESBKLPXFFLMPK-UHFFFAOYSA-N
XLogP2.85
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-ethylbutyl)-2-naphthalen-1-yloxyacetamide
CID 119641906
N-(2-hydroxy-2,3-dimethylbutyl)-2-naphthalen-2-yloxyacetamide
CID 111483554
N-(2-amino-2-ethylbutyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 119640750
N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-2-naphthalen-2-yloxyacetamide
CID 71787198
N-[3-(aminomethyl)pentan-3-yl]-2-naphthalen-2-yloxyacetamide;hydrochloride
CID 119568650
N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide
CID 51103110
N-(2-acetamidoethyl)-2-naphthalen-2-yloxyacetamide
CID 7942082
N-(2-amino-2-ethylbutyl)naphthalene-2-carboxamide
CID 81485257
N-[(2S)-2-hydroxy-2-methyl-4-methylsulfanylbutyl]-2-naphthalen-2-yloxyacetamide
CID 95984383
N-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide
CID 119641891
N-[2-(ethylamino)ethyl]-2-naphthalen-2-yloxyacetamide;hydrochloride
CID 119504571
2-naphthalen-2-yloxy-N-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)acetamide
CID 90498004

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide (CID 119639639) is N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide is CCC(N)(CC)CNC(=O)COc1ccc2ccccc2c1.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide?
The InChIKey is ZESBKLPXFFLMPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-3-18(19,4-2)13-20-17(21)12-22-16-10-9-14-7-5-6-8-15(14)11-16/h5-11H,3-4,12-13,19H2,1-2H3,(H,20,21).
What are the key properties of N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide?
N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide has a molecular weight of 300.40 g/mol, XLogP of 2.85, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 119639639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).