N-(4-tert-butylphenyl)-2-(diethylamino)acetamide

C16H26N2O — CID 59866099

IUPACN-(4-tert-butylphenyl)-2-(diethylamino)acetamide
SMILESCCN(CC)CC(=O)Nc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C16H26N2O/c1-6-18(7-2)12-15(19)17-14-10-8-13(9-11-14)16(3,4)5/h8-11H,6-7,12H2,1-5H3,(H,17,19)
InChIKeyFAADNLSIAUKWOH-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.26
Rot. Bonds5

About N-(4-tert-butylphenyl)-2-(diethylamino)acetamide

N-(4-tert-butylphenyl)-2-(diethylamino)acetamide (PubChem CID 59866099) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-2-(diethylamino)acetamide.

Molecular Properties

Compound NameN-(4-tert-butylphenyl)-2-(diethylamino)acetamide
PubChem CID59866099
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-(4-tert-butylphenyl)-2-(diethylamino)acetamide
SMILESCCN(CC)CC(=O)Nc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C16H26N2O/c1-6-18(7-2)12-15(19)17-14-10-8-13(9-11-14)16(3,4)5/h8-11H,6-7,12H2,1-5H3,(H,17,19)
InChIKeyFAADNLSIAUKWOH-UHFFFAOYSA-N
XLogP3.26
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(diethylamino)-N-(4-methylphenyl)acetamide
CID 26382
N-[4-[[2-(diethylamino)acetyl]amino]phenyl]butanamide
CID 54813705
2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride
CID 138397911
2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride
CID 3026065
N-(4-tert-butylphenyl)-N'-[4-(diethylamino)phenyl]propanediamide
CID 108954726
2-[ethyl(2-methylprop-2-enyl)amino]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 78787473
2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(4-methylphenyl)acetamide
CID 8779968
N-(4-tert-butyl-2,6-dimethylphenyl)-2-(diethylamino)acetamide
CID 660469
2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 17432578
2-(dipropylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 109006608
N-butyl-4-[[2-(diethylamino)acetyl]amino]benzamide
CID 54813570
N-(3,4-diaminophenyl)-2-(diethylamino)acetamide
CID 66593690

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)-2-(diethylamino)acetamide?
The IUPAC name of N-(4-tert-butylphenyl)-2-(diethylamino)acetamide (CID 59866099) is N-(4-tert-butylphenyl)-2-(diethylamino)acetamide.
What is the SMILES notation for N-(4-tert-butylphenyl)-2-(diethylamino)acetamide?
The canonical SMILES for N-(4-tert-butylphenyl)-2-(diethylamino)acetamide is CCN(CC)CC(=O)Nc1ccc(C(C)(C)C)cc1.
What is the InChIKey of N-(4-tert-butylphenyl)-2-(diethylamino)acetamide?
The InChIKey is FAADNLSIAUKWOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-6-18(7-2)12-15(19)17-14-10-8-13(9-11-14)16(3,4)5/h8-11H,6-7,12H2,1-5H3,(H,17,19).
What are the key properties of N-(4-tert-butylphenyl)-2-(diethylamino)acetamide?
N-(4-tert-butylphenyl)-2-(diethylamino)acetamide has a molecular weight of 262.40 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butylphenyl)-2-(diethylamino)acetamide is sourced from PubChem (CID 59866099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).