2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide

C15H22N2O2 — CID 110674893

IUPAC2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)Cc1ccc(N(C)C(C)=O)cc1
InChIInChI=1S/C15H22N2O2/c1-5-17(6-2)15(19)11-13-7-9-14(10-8-13)16(4)12(3)18/h7-10H,5-6,11H2,1-4H3
InChIKeyWLHNVZXCVBTCAO-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.08
Rot. Bonds5

About 2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide

2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide (PubChem CID 110674893) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide.

Molecular Properties

Compound Name2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide
PubChem CID110674893
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)Cc1ccc(N(C)C(C)=O)cc1
InChIInChI=1S/C15H22N2O2/c1-5-17(6-2)15(19)11-13-7-9-14(10-8-13)16(4)12(3)18/h7-10H,5-6,11H2,1-4H3
InChIKeyWLHNVZXCVBTCAO-UHFFFAOYSA-N
XLogP2.08
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-[acetyl(methyl)amino]phenyl]acetic acid
CID 20670865
2-[4-[acetyl(methyl)amino]phenyl]-N-[4-(diethylamino)phenyl]acetamide
CID 110674963
N,N-diethyl-2-(4-phenylphenyl)acetamide
CID 52895246
ethane;N-methyl-N-(4-methylphenyl)acetamide
CID 143974566
N-methyl-N-[4-(2-oxo-2-piperidin-1-ylethyl)phenyl]acetamide
CID 110674829
2-[4-(aminomethyl)phenyl]-N-methyl-N-(4-methylphenyl)acetamide
CID 63590516
2-[4-[acetyl(methyl)amino]phenyl]-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide
CID 110674873
2-[4-[acetyl(methyl)amino]phenyl]-N-cyclohexylacetamide
CID 110674830
N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-(4-sulfanylphenyl)acetamide
CID 107024826
N,N-diethyl-2-[4-[10,15,20-tris[4-[2-(diethylamino)-2-oxoethyl]phenyl]-5,10,15,20-tetramethyl-21,22,23,24-tetrahydroporphyrin-5-yl]phenyl]acetamide
CID 101055313
N,N-diethyl-2-[4-(hydroxymethyl)-N-methylanilino]acetamide
CID 54946973
N-[4-(aminomethyl)phenyl]-N-methyl-2-phenylacetamide
CID 28755638

Frequently Asked Questions

What is the IUPAC name of 2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide?
The IUPAC name of 2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide (CID 110674893) is 2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide.
What is the SMILES notation for 2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide?
The canonical SMILES for 2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide is CCN(CC)C(=O)Cc1ccc(N(C)C(C)=O)cc1.
What is the InChIKey of 2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide?
The InChIKey is WLHNVZXCVBTCAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-5-17(6-2)15(19)11-13-7-9-14(10-8-13)16(4)12(3)18/h7-10H,5-6,11H2,1-4H3.
What are the key properties of 2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide?
2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide has a molecular weight of 262.35 g/mol, XLogP of 2.08, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[acetyl(methyl)amino]phenyl]-N,N-diethylacetamide is sourced from PubChem (CID 110674893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).