N-[4-[4-(diethylamino)butanoyl]phenyl]acetamide

C16H24N2O2 — CID 160663659

IUPACN-[4-[4-(diethylamino)butanoyl]phenyl]acetamide
SMILESCCN(CC)CCCC(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C16H24N2O2/c1-4-18(5-2)12-6-7-16(20)14-8-10-15(11-9-14)17-13(3)19/h8-11H,4-7,12H2,1-3H3,(H,17,19)
InChIKeyTYUBBVOAMLWFAY-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.95
Rot. Bonds8

About N-[4-[4-(diethylamino)butanoyl]phenyl]acetamide

N-[4-[4-(diethylamino)butanoyl]phenyl]acetamide (PubChem CID 160663659) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[4-[4-(diethylamino)butanoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[4-(diethylamino)butanoyl]phenyl]acetamide
PubChem CID160663659
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[4-[4-(diethylamino)butanoyl]phenyl]acetamide
SMILESCCN(CC)CCCC(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C16H24N2O2/c1-4-18(5-2)12-6-7-16(20)14-8-10-15(11-9-14)17-13(3)19/h8-11H,4-7,12H2,1-3H3,(H,17,19)
InChIKeyTYUBBVOAMLWFAY-UHFFFAOYSA-N
XLogP2.95
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(diethylamino)-1-(4-hydroxyphenyl)butan-1-one
CID 141149368
N-(4-nonanoylphenyl)acetamide
CID 65449309
[4-(4-acetamidophenyl)-4-oxobutyl]-trimethylazanium
CID 58053073
4-[ethyl(propyl)amino]-1-(4-fluorophenyl)butan-1-one
CID 43792937
N-[4-(3-aminopropanoyl)phenyl]acetamide
CID 82341482
4-acetamido-N-[2-(diethylamino)ethyl]benzamide;hydron;chloride
CID 67108272
4-[ethyl(propyl)amino]-1-phenylbutan-1-one
CID 43792935
5-(4-acetamidophenyl)-5-oxopentanoic acid;5-(4-aminophenyl)-5-oxopentanoic acid
CID 158553917
4-[3-(dimethylamino)propyl-ethylamino]-1-(4-fluorophenyl)butan-1-one
CID 102995017
3-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(4-acetylphenyl)propanamide
CID 24588858
N-[4-(3-cyanopropanoyl)phenyl]acetamide
CID 2807363
1-(4-bromophenyl)-4-[ethyl(2-methylpropyl)amino]butan-1-one
CID 43793005

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(diethylamino)butanoyl]phenyl]acetamide?
The IUPAC name of N-[4-[4-(diethylamino)butanoyl]phenyl]acetamide (CID 160663659) is N-[4-[4-(diethylamino)butanoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[4-(diethylamino)butanoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[4-(diethylamino)butanoyl]phenyl]acetamide is CCN(CC)CCCC(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[4-[4-(diethylamino)butanoyl]phenyl]acetamide?
The InChIKey is TYUBBVOAMLWFAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-4-18(5-2)12-6-7-16(20)14-8-10-15(11-9-14)17-13(3)19/h8-11H,4-7,12H2,1-3H3,(H,17,19).
What are the key properties of N-[4-[4-(diethylamino)butanoyl]phenyl]acetamide?
N-[4-[4-(diethylamino)butanoyl]phenyl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(diethylamino)butanoyl]phenyl]acetamide is sourced from PubChem (CID 160663659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).