2-methyl-N-(2-naphthalen-2-ylethyl)propanamide

C16H19NO — CID 118336690

IUPAC2-methyl-N-(2-naphthalen-2-ylethyl)propanamide
SMILESCC(C)C(=O)NCCc1ccc2ccccc2c1
InChIInChI=1S/C16H19NO/c1-12(2)16(18)17-10-9-13-7-8-14-5-3-4-6-15(14)11-13/h3-8,11-12H,9-10H2,1-2H3,(H,17,18)
InChIKeyBBWHWKIAQWUXBO-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.15
Rot. Bonds4

About 2-methyl-N-(2-naphthalen-2-ylethyl)propanamide

2-methyl-N-(2-naphthalen-2-ylethyl)propanamide (PubChem CID 118336690) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-methyl-N-(2-naphthalen-2-ylethyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(2-naphthalen-2-ylethyl)propanamide
PubChem CID118336690
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name2-methyl-N-(2-naphthalen-2-ylethyl)propanamide
SMILESCC(C)C(=O)NCCc1ccc2ccccc2c1
InChIInChI=1S/C16H19NO/c1-12(2)16(18)17-10-9-13-7-8-14-5-3-4-6-15(14)11-13/h3-8,11-12H,9-10H2,1-2H3,(H,17,18)
InChIKeyBBWHWKIAQWUXBO-UHFFFAOYSA-N
XLogP3.15
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-amino-N-(2-naphthalen-2-ylethyl)propanamide
CID 115152538
N-(2-naphthalen-2-ylethyl)-2-sulfanylacetamide
CID 87319954
2-methyl-N-(2-phenylethyl)propanamide;dihydrochloride
CID 174557988
2-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082
2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide
CID 22953723
2,2,2-trifluoro-N-(2-naphthalen-2-ylethyl)acetamide
CID 19963458
N-[2-(3,5-difluorophenyl)ethyl]-3-methyl-2-[(2-naphthalen-2-ylacetyl)amino]butanamide
CID 60610137
N-[2-(3-chlorophenyl)ethyl]-2-methylpropanamide
CID 4249207
(E)-4-(2-naphthalen-2-ylethylamino)-4-oxobut-2-enoic acid
CID 115177298
N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide
CID 83032079
4-amino-3-methoxy-N-(2-naphthalen-2-ylethyl)butanamide;hydrochloride
CID 120589267
N-(2-naphthalen-2-ylethyl)-3-piperidin-4-ylbutanamide
CID 119732891

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-naphthalen-2-ylethyl)propanamide?
The IUPAC name of 2-methyl-N-(2-naphthalen-2-ylethyl)propanamide (CID 118336690) is 2-methyl-N-(2-naphthalen-2-ylethyl)propanamide.
What is the SMILES notation for 2-methyl-N-(2-naphthalen-2-ylethyl)propanamide?
The canonical SMILES for 2-methyl-N-(2-naphthalen-2-ylethyl)propanamide is CC(C)C(=O)NCCc1ccc2ccccc2c1.
What is the InChIKey of 2-methyl-N-(2-naphthalen-2-ylethyl)propanamide?
The InChIKey is BBWHWKIAQWUXBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-12(2)16(18)17-10-9-13-7-8-14-5-3-4-6-15(14)11-13/h3-8,11-12H,9-10H2,1-2H3,(H,17,18).
What are the key properties of 2-methyl-N-(2-naphthalen-2-ylethyl)propanamide?
2-methyl-N-(2-naphthalen-2-ylethyl)propanamide has a molecular weight of 241.33 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-naphthalen-2-ylethyl)propanamide is sourced from PubChem (CID 118336690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).