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

C15H18N2O — CID 115153197

IUPAC3-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide
SMILESCNCCC(=O)Nc1ccc2cc(C)ccc2c1
InChIInChI=1S/C15H18N2O/c1-11-3-4-13-10-14(6-5-12(13)9-11)17-15(18)7-8-16-2/h3-6,9-10,16H,7-8H2,1-2H3,(H,17,18)
InChIKeyPCFOQMZOOZTWHS-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.70
Rot. Bonds4

About 3-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide

3-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide (PubChem CID 115153197) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 3-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide.

Molecular Properties

Compound Name3-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide
PubChem CID115153197
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name3-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide
SMILESCNCCC(=O)Nc1ccc2cc(C)ccc2c1
InChIInChI=1S/C15H18N2O/c1-11-3-4-13-10-14(6-5-12(13)9-11)17-15(18)7-8-16-2/h3-6,9-10,16H,7-8H2,1-2H3,(H,17,18)
InChIKeyPCFOQMZOOZTWHS-UHFFFAOYSA-N
XLogP2.70
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(6-methylnaphthalen-2-yl)acetamide
CID 115151559
3-[(6-methylnaphthalen-2-yl)amino]-3-oxopropanoic acid
CID 115163268
3-(methylamino)-1-(6-methylnaphthalen-2-yl)propan-1-one
CID 116915455
4-(methylamino)-N-(4-methylphenyl)butanamide
CID 60842217
N-(2-chloro-5-methylphenyl)-3-(methylamino)propanamide
CID 83628932
3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide
CID 79240940
N-(3,4-dimethylphenyl)-4-(methylamino)butanamide
CID 60842744
3-(ethylamino)-N-naphthalen-2-ylpropanamide
CID 62833227
2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide
CID 115165612
3-(methylamino)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide
CID 98784394
3-(2-methoxy-5-methylanilino)-N-(4-methoxyphenyl)propanamide
CID 47877564
2-fluoro-4-[3-(methylamino)propanoylamino]benzoic acid
CID 114002257

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide?
The IUPAC name of 3-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide (CID 115153197) is 3-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide.
What is the SMILES notation for 3-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide?
The canonical SMILES for 3-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide is CNCCC(=O)Nc1ccc2cc(C)ccc2c1.
What is the InChIKey of 3-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide?
The InChIKey is PCFOQMZOOZTWHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-3-4-13-10-14(6-5-12(13)9-11)17-15(18)7-8-16-2/h3-6,9-10,16H,7-8H2,1-2H3,(H,17,18).
What are the key properties of 3-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide?
3-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide has a molecular weight of 242.32 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide is sourced from PubChem (CID 115153197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).