N,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide

C15H29N3O2 — CID 115588925

IUPACN,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)NCCC(=O)N1CCCCC1
InChIInChI=1S/C15H29N3O2/c1-4-17(5-2)15(20)13(3)16-10-9-14(19)18-11-7-6-8-12-18/h13,16H,4-12H2,1-3H3
InChIKeyHBPNLDSDCTXBCD-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.24
Rot. Bonds7

About N,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide

N,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide (PubChem CID 115588925) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide
PubChem CID115588925
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)NCCC(=O)N1CCCCC1
InChIInChI=1S/C15H29N3O2/c1-4-17(5-2)15(20)13(3)16-10-9-14(19)18-11-7-6-8-12-18/h13,16H,4-12H2,1-3H3
InChIKeyHBPNLDSDCTXBCD-UHFFFAOYSA-N
XLogP1.24
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide 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-diethyl-2-(2-piperidin-1-ylethylamino)propanamide
CID 54967472
3-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-1-piperidin-1-ylpropan-1-one
CID 86794928
3-(1-ethoxypropan-2-ylamino)-1-piperidin-1-ylpropan-1-one
CID 113260256
N-cyclopentyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propanamide
CID 115571861
3-(1-cyclopropylethylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 43203458
3-(heptan-3-ylamino)-1-piperidin-1-ylpropan-1-one
CID 112700170
N,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide
CID 60711283
4-[[1-(diethylamino)-1-oxopropan-2-yl]amino]butanoic acid
CID 43473350
2-bromo-N-(3-oxo-3-piperidin-1-ylpropyl)propanamide
CID 107905705
ethyl 4-[[1-(diethylamino)-1-oxopropan-2-yl]amino]butanoate
CID 60720402
3-(hex-5-en-2-ylamino)-1-piperidin-1-ylpropan-1-one
CID 104581836
N,N-diethyl-2-(3-fluoropropylamino)propanamide
CID 115731800

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide?
The IUPAC name of N,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide (CID 115588925) is N,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide.
What is the SMILES notation for N,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide?
The canonical SMILES for N,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide is CCN(CC)C(=O)C(C)NCCC(=O)N1CCCCC1.
What is the InChIKey of N,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide?
The InChIKey is HBPNLDSDCTXBCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-4-17(5-2)15(20)13(3)16-10-9-14(19)18-11-7-6-8-12-18/h13,16H,4-12H2,1-3H3.
What are the key properties of N,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide?
N,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide has a molecular weight of 283.42 g/mol, XLogP of 1.24, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide is sourced from PubChem (CID 115588925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).