2-[butyl(ethyl)amino]-N-(4-ethylphenyl)acetamide

C16H26N2O — CID 55437047

IUPAC2-[butyl(ethyl)amino]-N-(4-ethylphenyl)acetamide
SMILESCCCCN(CC)CC(=O)Nc1ccc(CC)cc1
InChIInChI=1S/C16H26N2O/c1-4-7-12-18(6-3)13-16(19)17-15-10-8-14(5-2)9-11-15/h8-11H,4-7,12-13H2,1-3H3,(H,17,19)
InChIKeyQXQFVRFOUNZVAR-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.31
Rot. Bonds8

About 2-[butyl(ethyl)amino]-N-(4-ethylphenyl)acetamide

2-[butyl(ethyl)amino]-N-(4-ethylphenyl)acetamide (PubChem CID 55437047) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-[butyl(ethyl)amino]-N-(4-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[butyl(ethyl)amino]-N-(4-ethylphenyl)acetamide
PubChem CID55437047
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-[butyl(ethyl)amino]-N-(4-ethylphenyl)acetamide
SMILESCCCCN(CC)CC(=O)Nc1ccc(CC)cc1
InChIInChI=1S/C16H26N2O/c1-4-7-12-18(6-3)13-16(19)17-15-10-8-14(5-2)9-11-15/h8-11H,4-7,12-13H2,1-3H3,(H,17,19)
InChIKeyQXQFVRFOUNZVAR-UHFFFAOYSA-N
XLogP3.31
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride
CID 3026065
N-(4-ethylphenyl)-2-[3-hydroxypropyl(2,2,2-trifluoroethyl)amino]acetamide
CID 111109987
N-[4-[[2-(diethylamino)acetyl]amino]phenyl]butanamide
CID 54813705
N-(4-cyanophenyl)-2-[ethyl(propyl)amino]acetamide
CID 43268748
2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
CID 31993110
2-(diethylamino)-N-(4-methylphenyl)acetamide
CID 26382
N-(4-ethylphenyl)-2-[methylsulfonyl(propyl)amino]acetamide
CID 113147556
N-[3-(diethylamino)propyl]-N'-(4-ethylphenyl)oxamide
CID 108522284
N-butyl-4-[[2-(diethylamino)acetyl]amino]benzamide
CID 54813570
3-[butyl(heptyl)amino]-N-[4-[[4-[3-[butyl(heptyl)amino]propanoylamino]phenyl]methyl]phenyl]propanamide
CID 139955530
2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride
CID 138397911
2-(butylamino)-N-(4-ethylphenyl)acetamide
CID 108993075

Frequently Asked Questions

What is the IUPAC name of 2-[butyl(ethyl)amino]-N-(4-ethylphenyl)acetamide?
The IUPAC name of 2-[butyl(ethyl)amino]-N-(4-ethylphenyl)acetamide (CID 55437047) is 2-[butyl(ethyl)amino]-N-(4-ethylphenyl)acetamide.
What is the SMILES notation for 2-[butyl(ethyl)amino]-N-(4-ethylphenyl)acetamide?
The canonical SMILES for 2-[butyl(ethyl)amino]-N-(4-ethylphenyl)acetamide is CCCCN(CC)CC(=O)Nc1ccc(CC)cc1.
What is the InChIKey of 2-[butyl(ethyl)amino]-N-(4-ethylphenyl)acetamide?
The InChIKey is QXQFVRFOUNZVAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-7-12-18(6-3)13-16(19)17-15-10-8-14(5-2)9-11-15/h8-11H,4-7,12-13H2,1-3H3,(H,17,19).
What are the key properties of 2-[butyl(ethyl)amino]-N-(4-ethylphenyl)acetamide?
2-[butyl(ethyl)amino]-N-(4-ethylphenyl)acetamide has a molecular weight of 262.40 g/mol, XLogP of 3.31, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(ethyl)amino]-N-(4-ethylphenyl)acetamide is sourced from PubChem (CID 55437047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).