4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide

C14H20N2O3 — CID 79191364

IUPAC4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide
SMILESCC(O)CCC(=O)Nc1ccc(C(=O)N(C)C)cc1
InChIInChI=1S/C14H20N2O3/c1-10(17)4-9-13(18)15-12-7-5-11(6-8-12)14(19)16(2)3/h5-8,10,17H,4,9H2,1-3H3,(H,15,18)
InChIKeyVMIMPPMRDGXHCS-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.49
Rot. Bonds5

About 4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide

4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide (PubChem CID 79191364) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide.

Molecular Properties

Compound Name4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide
PubChem CID79191364
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide
SMILESCC(O)CCC(=O)Nc1ccc(C(=O)N(C)C)cc1
InChIInChI=1S/C14H20N2O3/c1-10(17)4-9-13(18)15-12-7-5-11(6-8-12)14(19)16(2)3/h5-8,10,17H,4,9H2,1-3H3,(H,15,18)
InChIKeyVMIMPPMRDGXHCS-UHFFFAOYSA-N
XLogP1.49
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N'-bis[4-(dimethylcarbamoyl)phenyl]propanediamide
CID 17368155
N-[4-(dimethylamino)phenyl]-4-hydroxypentanamide
CID 79192606
N,N-dimethyl-4-(3-methylbutanoylamino)benzamide
CID 38105549
N,N-dimethyl-4-(octanoylamino)benzamide
CID 17231205
[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl] 2-methylpropanoate
CID 7782647
N,N-dimethyl-4-[[2-[(2R)-3-methylbutan-2-yl]sulfanylacetyl]amino]benzamide
CID 96538513
4-[[2-[4-(butanoylamino)anilino]acetyl]amino]-N,N-dimethylbenzamide
CID 54837212
4-[[2-(4-fluorophenyl)acetyl]amino]-N,N-dimethylbenzamide
CID 8698667
N,N-dimethyl-4-[[(3S)-3-phenylbutanoyl]amino]benzamide
CID 8698353
4-(2-ethylbutanoylamino)-N,N-dimethylbenzamide
CID 17309176
N-[4-(4-hydroxypentanoylamino)phenyl]cyclopropanecarboxamide
CID 79193207
4-(4-aminopentanoylamino)-N,N,2-trimethylbenzamide
CID 120563222

Frequently Asked Questions

What is the IUPAC name of 4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide?
The IUPAC name of 4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide (CID 79191364) is 4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide.
What is the SMILES notation for 4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide?
The canonical SMILES for 4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide is CC(O)CCC(=O)Nc1ccc(C(=O)N(C)C)cc1.
What is the InChIKey of 4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide?
The InChIKey is VMIMPPMRDGXHCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-10(17)4-9-13(18)15-12-7-5-11(6-8-12)14(19)16(2)3/h5-8,10,17H,4,9H2,1-3H3,(H,15,18).
What are the key properties of 4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide?
4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide has a molecular weight of 264.32 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydroxypentanoylamino)-N,N-dimethylbenzamide is sourced from PubChem (CID 79191364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).