N,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide

C15H23N3O2 — CID 47409577

IUPACN,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide
SMILESCCCNC(=O)CNc1ccccc1CC(=O)N(C)C
InChIInChI=1S/C15H23N3O2/c1-4-9-16-14(19)11-17-13-8-6-5-7-12(13)10-15(20)18(2)3/h5-8,17H,4,9-11H2,1-3H3,(H,16,19)
InChIKeyQEFCTUHUKBRMKH-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.26
Rot. Bonds7

About N,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide

N,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide (PubChem CID 47409577) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide
PubChem CID47409577
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide
SMILESCCCNC(=O)CNc1ccccc1CC(=O)N(C)C
InChIInChI=1S/C15H23N3O2/c1-4-9-16-14(19)11-17-13-8-6-5-7-12(13)10-15(20)18(2)3/h5-8,17H,4,9-11H2,1-3H3,(H,16,19)
InChIKeyQEFCTUHUKBRMKH-UHFFFAOYSA-N
XLogP1.26
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide 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

2-[2-(2-methoxyethyl)anilino]-N-propylacetamide
CID 102847374
2-[2-[[2-(3-fluoroanilino)-2-oxoethyl]amino]phenyl]-N,N-dimethylacetamide
CID 47077664
2-[2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]amino]phenyl]-N,N-dimethylacetamide
CID 47077671
2-[2-[(2-chloroacetyl)amino]phenyl]-N,N-dimethylacetamide
CID 166404031
N-propyl-2-(2-sulfamoylanilino)acetamide
CID 43567437
2-[2-(hexylcarbamoylamino)phenyl]-N,N-dimethylacetamide
CID 60577078
2-(2-nitroanilino)-N-propylacetamide
CID 43398638
3-(2-ethylanilino)-N,N-dimethylpropanamide
CID 60961204
2-(2-ethylanilino)-N-(2-methylpropyl)acetamide
CID 28583341
N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide
CID 32906957
2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride
CID 119689818
N'-(2-ethylphenyl)-N-propylpropanediamide
CID 108940680

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide?
The IUPAC name of N,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide (CID 47409577) is N,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide is CCCNC(=O)CNc1ccccc1CC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide?
The InChIKey is QEFCTUHUKBRMKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-4-9-16-14(19)11-17-13-8-6-5-7-12(13)10-15(20)18(2)3/h5-8,17H,4,9-11H2,1-3H3,(H,16,19).
What are the key properties of N,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide?
N,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.26, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide is sourced from PubChem (CID 47409577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).