N-(1-amino-2,3-dimethylbutan-2-yl)-2-naphthalen-2-yloxyacetamide

C18H24N2O2 — CID 119605476

IUPACN-(1-amino-2,3-dimethylbutan-2-yl)-2-naphthalen-2-yloxyacetamide
SMILESCC(C)C(C)(CN)NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C18H24N2O2/c1-13(2)18(3,12-19)20-17(21)11-22-16-9-8-14-6-4-5-7-15(14)10-16/h4-10,13H,11-12,19H2,1-3H3,(H,20,21)
InChIKeyOUXYGAKKCQONIW-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.71
Rot. Bonds6

About N-(1-amino-2,3-dimethylbutan-2-yl)-2-naphthalen-2-yloxyacetamide

N-(1-amino-2,3-dimethylbutan-2-yl)-2-naphthalen-2-yloxyacetamide (PubChem CID 119605476) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-(1-amino-2,3-dimethylbutan-2-yl)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-(1-amino-2,3-dimethylbutan-2-yl)-2-naphthalen-2-yloxyacetamide
PubChem CID119605476
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-(1-amino-2,3-dimethylbutan-2-yl)-2-naphthalen-2-yloxyacetamide
SMILESCC(C)C(C)(CN)NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C18H24N2O2/c1-13(2)18(3,12-19)20-17(21)11-22-16-9-8-14-6-4-5-7-15(14)10-16/h4-10,13H,11-12,19H2,1-3H3,(H,20,21)
InChIKeyOUXYGAKKCQONIW-UHFFFAOYSA-N
XLogP2.71
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenoxyacetamide;hydrochloride
CID 119605895
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(3-methylphenoxy)acetamide;hydrochloride
CID 119607770
N-[3-(aminomethyl)pentan-3-yl]-2-naphthalen-2-yloxyacetamide;hydrochloride
CID 119568650
N-(1-amino-2,3-dimethylbutan-2-yl)naphthalene-2-carboxamide
CID 81486115
N-(2-hydroxy-2,3-dimethylbutyl)-2-naphthalen-2-yloxyacetamide
CID 111483554
N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide
CID 26218455
2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide
CID 17479065
2-methoxy-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide
CID 3108616
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-nitrophenoxy)acetamide;hydrochloride
CID 119606865
2-naphthalen-2-yloxy-N-pentan-3-ylacetamide
CID 24951700
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(4-methoxyphenyl)sulfanylacetamide
CID 119608826
N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide
CID 119639639

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-2-naphthalen-2-yloxyacetamide (CID 119605476) is N-(1-amino-2,3-dimethylbutan-2-yl)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-(1-amino-2,3-dimethylbutan-2-yl)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-(1-amino-2,3-dimethylbutan-2-yl)-2-naphthalen-2-yloxyacetamide is CC(C)C(C)(CN)NC(=O)COc1ccc2ccccc2c1.
What is the InChIKey of N-(1-amino-2,3-dimethylbutan-2-yl)-2-naphthalen-2-yloxyacetamide?
The InChIKey is OUXYGAKKCQONIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-13(2)18(3,12-19)20-17(21)11-22-16-9-8-14-6-4-5-7-15(14)10-16/h4-10,13H,11-12,19H2,1-3H3,(H,20,21).
What are the key properties of N-(1-amino-2,3-dimethylbutan-2-yl)-2-naphthalen-2-yloxyacetamide?
N-(1-amino-2,3-dimethylbutan-2-yl)-2-naphthalen-2-yloxyacetamide has a molecular weight of 300.40 g/mol, XLogP of 2.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,3-dimethylbutan-2-yl)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 119605476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).