N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide

C15H24N2O — CID 17144542

IUPACN-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide
SMILESCCN(CC)CCNC(=O)Cc1cccc(C)c1
InChIInChI=1S/C15H24N2O/c1-4-17(5-2)10-9-16-15(18)12-14-8-6-7-13(3)11-14/h6-8,11H,4-5,9-10,12H2,1-3H3,(H,16,18)
InChIKeyJTVLJIBYVJTXIM-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.00
Rot. Bonds7

About N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide

N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide (PubChem CID 17144542) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide
PubChem CID17144542
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide
SMILESCCN(CC)CCNC(=O)Cc1cccc(C)c1
InChIInChI=1S/C15H24N2O/c1-4-17(5-2)10-9-16-15(18)12-14-8-6-7-13(3)11-14/h6-8,11H,4-5,9-10,12H2,1-3H3,(H,16,18)
InChIKeyJTVLJIBYVJTXIM-UHFFFAOYSA-N
XLogP2.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(diethylamino)propyl]-2-(3-methylphenyl)acetamide
CID 127120142
N-[2-(diethylamino)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 78773980
N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide
CID 113058905
N-(6-bromohexyl)-2-(3-methylphenyl)acetamide
CID 107847492
(2S)-2-hydroxy-4-[[2-(3-methylphenyl)acetyl]amino]butanoic acid
CID 107834540
N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide
CID 110463127
N-[2-(N-acetyl-2,6-dichloroanilino)ethyl]-2-(3-methylphenyl)acetamide
CID 113063810
N-[2-(diethylamino)ethyl]-4-(3-methylphenoxy)butanamide
CID 78782902
N-[2-(diethylamino)ethyl]-5-[(3-methylphenyl)methylsulfonylmethyl]furan-2-carboxamide
CID 4107619
N-[2-(N,4-diacetylanilino)ethyl]-2-(3-methylphenyl)acetamide
CID 113061683
N-[2-[3-(dimethylamino)propyl-methylsulfonylamino]ethyl]-2-(3-methylphenyl)acetamide
CID 113066412
N-[2-(N,3-diacetylanilino)ethyl]-2-(3-methylphenyl)acetamide
CID 113061592

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide (CID 17144542) is N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide is CCN(CC)CCNC(=O)Cc1cccc(C)c1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide?
The InChIKey is JTVLJIBYVJTXIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-17(5-2)10-9-16-15(18)12-14-8-6-7-13(3)11-14/h6-8,11H,4-5,9-10,12H2,1-3H3,(H,16,18).
What are the key properties of N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide?
N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide has a molecular weight of 248.37 g/mol, XLogP of 2.00, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 17144542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).