2-[(2-oxo-2-piperidin-1-ylethyl)-propylamino]-N-propylacetamide

C15H29N3O2 — CID 87015051

IUPAC2-[(2-oxo-2-piperidin-1-ylethyl)-propylamino]-N-propylacetamide
SMILESCCCNC(=O)CN(CCC)CC(=O)N1CCCCC1
InChIInChI=1S/C15H29N3O2/c1-3-8-16-14(19)12-17(9-4-2)13-15(20)18-10-6-5-7-11-18/h3-13H2,1-2H3,(H,16,19)
InChIKeyZUVWWVUXNPJYPS-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.24
Rot. Bonds8

About 2-[(2-oxo-2-piperidin-1-ylethyl)-propylamino]-N-propylacetamide

2-[(2-oxo-2-piperidin-1-ylethyl)-propylamino]-N-propylacetamide (PubChem CID 87015051) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-[(2-oxo-2-piperidin-1-ylethyl)-propylamino]-N-propylacetamide.

Molecular Properties

Compound Name2-[(2-oxo-2-piperidin-1-ylethyl)-propylamino]-N-propylacetamide
PubChem CID87015051
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name2-[(2-oxo-2-piperidin-1-ylethyl)-propylamino]-N-propylacetamide
SMILESCCCNC(=O)CN(CCC)CC(=O)N1CCCCC1
InChIInChI=1S/C15H29N3O2/c1-3-8-16-14(19)12-17(9-4-2)13-15(20)18-10-6-5-7-11-18/h3-13H2,1-2H3,(H,16,19)
InChIKeyZUVWWVUXNPJYPS-UHFFFAOYSA-N
XLogP1.24
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
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

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Related Compounds

2-[[2-(azocan-1-yl)-2-oxoethyl]-propylamino]acetic acid
CID 61006933
2-[ethyl(propyl)amino]-N-propylacetamide
CID 135183244
2-[propyl(prop-2-ynyl)amino]-1-pyrrolidin-1-ylethanone
CID 170289305
ethyl 2-[[2-oxo-2-(propylamino)ethyl]-propylamino]acetate
CID 60965392
2-[3-aminopropyl(propyl)amino]-1-pyrrolidin-1-ylethanone
CID 43137313
2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-propylamino]-N-propylacetamide
CID 87015013
1-(azepan-1-yl)-2-[butyl(ethyl)amino]ethanone
CID 86910796
3-[ethyl-(2-oxo-2-piperidin-1-ylethyl)amino]propanoic acid
CID 54899793
3-[[2-(azocan-1-yl)-2-oxoethyl]-ethylamino]propanoic acid
CID 61010359
N-[2-oxo-2-(propylamino)ethyl]piperidine-1-carboxamide
CID 115578708
2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone
CID 60685851
methyl 2-[[2-(azepan-1-yl)-2-oxoethyl]-(2-methoxy-2-oxoethyl)amino]acetate
CID 62955381

Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxo-2-piperidin-1-ylethyl)-propylamino]-N-propylacetamide?
The IUPAC name of 2-[(2-oxo-2-piperidin-1-ylethyl)-propylamino]-N-propylacetamide (CID 87015051) is 2-[(2-oxo-2-piperidin-1-ylethyl)-propylamino]-N-propylacetamide.
What is the SMILES notation for 2-[(2-oxo-2-piperidin-1-ylethyl)-propylamino]-N-propylacetamide?
The canonical SMILES for 2-[(2-oxo-2-piperidin-1-ylethyl)-propylamino]-N-propylacetamide is CCCNC(=O)CN(CCC)CC(=O)N1CCCCC1.
What is the InChIKey of 2-[(2-oxo-2-piperidin-1-ylethyl)-propylamino]-N-propylacetamide?
The InChIKey is ZUVWWVUXNPJYPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-3-8-16-14(19)12-17(9-4-2)13-15(20)18-10-6-5-7-11-18/h3-13H2,1-2H3,(H,16,19).
What are the key properties of 2-[(2-oxo-2-piperidin-1-ylethyl)-propylamino]-N-propylacetamide?
2-[(2-oxo-2-piperidin-1-ylethyl)-propylamino]-N-propylacetamide has a molecular weight of 283.42 g/mol, XLogP of 1.24, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-2-piperidin-1-ylethyl)-propylamino]-N-propylacetamide is sourced from PubChem (CID 87015051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).