2-(dibutylamino)-2-(4-methoxyphenyl)acetamide

C17H28N2O2 — CID 10616

💊View drug profile → ambucetamide
IUPAC2-(dibutylamino)-2-(4-methoxyphenyl)acetamide
SMILESCCCCN(CCCC)C(C(N)=O)c1ccc(OC)cc1
InChIInChI=1S/C17H28N2O2/c1-4-6-12-19(13-7-5-2)16(17(18)20)14-8-10-15(21-3)11-9-14/h8-11,16H,4-7,12-13H2,1-3H3,(H2,18,20)
InChIKeyWUSAVCGXMSWMQM-UHFFFAOYSA-N
MW292.42 g/mol
LogP3.12
Rot. Bonds10

About 2-(dibutylamino)-2-(4-methoxyphenyl)acetamide

2-(dibutylamino)-2-(4-methoxyphenyl)acetamide (PubChem CID 10616) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-(dibutylamino)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(dibutylamino)-2-(4-methoxyphenyl)acetamide
PubChem CID10616
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-(dibutylamino)-2-(4-methoxyphenyl)acetamide
SMILESCCCCN(CCCC)C(C(N)=O)c1ccc(OC)cc1
InChIInChI=1S/C17H28N2O2/c1-4-6-12-19(13-7-5-2)16(17(18)20)14-8-10-15(21-3)11-9-14/h8-11,16H,4-7,12-13H2,1-3H3,(H2,18,20)
InChIKeyWUSAVCGXMSWMQM-UHFFFAOYSA-N
XLogP3.12
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Safinamide
CID 131682
Priralfinamide
CID 5745207
(2S,5R)-5-(4-((2-Fluorophenyl)methoxy)phenyl)-2-pyrrolidinecarboxamide
CID 16046068
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
N-[1-(4-methoxyphenyl)ethyl]-3-phenylpropanamide
CID 2877039
(2R)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide
CID 5487407
(S)-2-((4-(Benzyloxy)benzyl)amino)propanamide
CID 10517190
N-(4-methoxybenzyl)oleamide
CID 11502240
1-[4-[(4-Methoxyphenyl)methyl]piperazin-1-yl]-3-methylbutan-1-one
CID 742519
Majusculamide A
CID 23425795
Majusculamide B
CID 23425796
2-(4-Methoxyphenyl)-2-piperidin-1-ylethanamine
CID 3838116

Frequently Asked Questions

What is the IUPAC name of 2-(dibutylamino)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(dibutylamino)-2-(4-methoxyphenyl)acetamide (CID 10616) is 2-(dibutylamino)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(dibutylamino)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(dibutylamino)-2-(4-methoxyphenyl)acetamide is CCCCN(CCCC)C(C(N)=O)c1ccc(OC)cc1.
What is the InChIKey of 2-(dibutylamino)-2-(4-methoxyphenyl)acetamide?
The InChIKey is WUSAVCGXMSWMQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-4-6-12-19(13-7-5-2)16(17(18)20)14-8-10-15(21-3)11-9-14/h8-11,16H,4-7,12-13H2,1-3H3,(H2,18,20).
What are the key properties of 2-(dibutylamino)-2-(4-methoxyphenyl)acetamide?
2-(dibutylamino)-2-(4-methoxyphenyl)acetamide has a molecular weight of 292.42 g/mol, XLogP of 3.12, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dibutylamino)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 10616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).