3-(diethylamino)-N-methyl-N-(4-methylphenyl)propanamide

C15H24N2O — CID 58662059

IUPAC3-(diethylamino)-N-methyl-N-(4-methylphenyl)propanamide
SMILESCCN(CC)CCC(=O)N(C)c1ccc(C)cc1
InChIInChI=1S/C15H24N2O/c1-5-17(6-2)12-11-15(18)16(4)14-9-7-13(3)8-10-14/h7-10H,5-6,11-12H2,1-4H3
InChIKeyGQUVBAXTMYSRES-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.69
Rot. Bonds6

About 3-(diethylamino)-N-methyl-N-(4-methylphenyl)propanamide

3-(diethylamino)-N-methyl-N-(4-methylphenyl)propanamide (PubChem CID 58662059) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 3-(diethylamino)-N-methyl-N-(4-methylphenyl)propanamide.

Molecular Properties

Compound Name3-(diethylamino)-N-methyl-N-(4-methylphenyl)propanamide
PubChem CID58662059
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name3-(diethylamino)-N-methyl-N-(4-methylphenyl)propanamide
SMILESCCN(CC)CCC(=O)N(C)c1ccc(C)cc1
InChIInChI=1S/C15H24N2O/c1-5-17(6-2)12-11-15(18)16(4)14-9-7-13(3)8-10-14/h7-10H,5-6,11-12H2,1-4H3
InChIKeyGQUVBAXTMYSRES-UHFFFAOYSA-N
XLogP2.69
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

CID 173431804
CID 173431804
3-(diethylamino)-N-(2-ethoxyethyl)-N-(4-methylphenyl)propanamide
CID 58662238
4-chloro-N-methyl-N-(4-methylphenyl)butanamide
CID 63308688
2-amino-N-methyl-N-(4-methylphenyl)acetamide
CID 22617441
ethane;N-methyl-N-(4-methylphenyl)acetamide
CID 143974566
diethyl 2-[2-(N,4-dimethylanilino)-2-oxoethyl]propanedioate
CID 135071381
N-(4-aminophenyl)-3-(dimethylamino)-N-methylpropanamide
CID 23506938
3,3,3-trifluoro-N-methyl-N-(4-methylphenyl)propanamide
CID 141436970
N-(4-methoxyphenyl)-N-methyl-3-(4-methylphenyl)propanamide
CID 172554773
2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide
CID 143038199
(E)-5-(diethylamino)-1-(4-methylphenyl)pent-1-en-3-one;hydrobromide
CID 5386927
ethane;N-ethyl-N-(4-methylphenyl)acetamide
CID 143607666

Frequently Asked Questions

What is the IUPAC name of 3-(diethylamino)-N-methyl-N-(4-methylphenyl)propanamide?
The IUPAC name of 3-(diethylamino)-N-methyl-N-(4-methylphenyl)propanamide (CID 58662059) is 3-(diethylamino)-N-methyl-N-(4-methylphenyl)propanamide.
What is the SMILES notation for 3-(diethylamino)-N-methyl-N-(4-methylphenyl)propanamide?
The canonical SMILES for 3-(diethylamino)-N-methyl-N-(4-methylphenyl)propanamide is CCN(CC)CCC(=O)N(C)c1ccc(C)cc1.
What is the InChIKey of 3-(diethylamino)-N-methyl-N-(4-methylphenyl)propanamide?
The InChIKey is GQUVBAXTMYSRES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-17(6-2)12-11-15(18)16(4)14-9-7-13(3)8-10-14/h7-10H,5-6,11-12H2,1-4H3.
What are the key properties of 3-(diethylamino)-N-methyl-N-(4-methylphenyl)propanamide?
3-(diethylamino)-N-methyl-N-(4-methylphenyl)propanamide has a molecular weight of 248.37 g/mol, XLogP of 2.69, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylamino)-N-methyl-N-(4-methylphenyl)propanamide is sourced from PubChem (CID 58662059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).