2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide

C16H20N2O — CID 115165612

IUPAC2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccc2cc(C)ccc2c1
InChIInChI=1S/C16H20N2O/c1-11-5-6-13-10-14(8-7-12(13)9-11)18-15(19)16(2,3)17-4/h5-10,17H,1-4H3,(H,18,19)
InChIKeySBNHOOJJMOBMAG-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.08
Rot. Bonds3

About 2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide

2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide (PubChem CID 115165612) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide
PubChem CID115165612
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccc2cc(C)ccc2c1
InChIInChI=1S/C16H20N2O/c1-11-5-6-13-10-14(8-7-12(13)9-11)18-15(19)16(2,3)17-4/h5-10,17H,1-4H3,(H,18,19)
InChIKeySBNHOOJJMOBMAG-UHFFFAOYSA-N
XLogP3.08
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromo-3-methylphenyl)-2-methyl-2-(methylamino)propanamide
CID 62834851
N-(3-iodo-4-methylphenyl)-2-methyl-2-(methylamino)propanamide
CID 62834513
N-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide
CID 62835436
2-methyl-5-[[2-methyl-2-(methylamino)propanoyl]amino]benzoic acid
CID 63654554
N-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide
CID 115377382
N-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)propanamide
CID 62835057
2-amino-N-(6-methylnaphthalen-2-yl)acetamide
CID 115151559
3-[(6-methylnaphthalen-2-yl)amino]-3-oxopropanoic acid
CID 115163268
3-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide
CID 115153197
N-anthracen-2-yl-2,2-dimethylpropanamide
CID 19044653
N-[4-(methanesulfonamido)-3-methylphenyl]-2-methyl-2-(methylamino)propanamide
CID 62835077
N-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide
CID 62846141

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide (CID 115165612) is 2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide is CNC(C)(C)C(=O)Nc1ccc2cc(C)ccc2c1.
What is the InChIKey of 2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide?
The InChIKey is SBNHOOJJMOBMAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-11-5-6-13-10-14(8-7-12(13)9-11)18-15(19)16(2,3)17-4/h5-10,17H,1-4H3,(H,18,19).
What are the key properties of 2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide?
2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide has a molecular weight of 256.35 g/mol, XLogP of 3.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide is sourced from PubChem (CID 115165612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).