N-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide

C16H29N3O2 — CID 115738352

IUPACN-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide
SMILESCC(CC(=O)NCC(=O)N1CCCCC1)C1CCCNC1
InChIInChI=1S/C16H29N3O2/c1-13(14-6-5-7-17-11-14)10-15(20)18-12-16(21)19-8-3-2-4-9-19/h13-14,17H,2-12H2,1H3,(H,18,20)
InChIKeyGCLNNCPKOJVQGQ-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.14
Rot. Bonds5

About N-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide

N-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide (PubChem CID 115738352) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is N-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide
PubChem CID115738352
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC NameN-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide
SMILESCC(CC(=O)NCC(=O)N1CCCCC1)C1CCCNC1
InChIInChI=1S/C16H29N3O2/c1-13(14-6-5-7-17-11-14)10-15(20)18-12-16(21)19-8-3-2-4-9-19/h13-14,17H,2-12H2,1H3,(H,18,20)
InChIKeyGCLNNCPKOJVQGQ-UHFFFAOYSA-N
XLogP1.14
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119700669
N-(2-bromoprop-2-enyl)-3-piperidin-3-ylbutanamide
CID 115738676
N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119849539
3-piperidin-3-yl-N-(3-piperidin-1-ylpropyl)butanamide;dihydrochloride
CID 119835530
N-[2-oxo-2-(propylamino)ethyl]-3-piperidin-3-ylbutanamide
CID 81044804
N-(2-amino-2-methylpropyl)-3-piperidin-3-ylbutanamide
CID 122080829
N-(cyanomethyl)-3-piperidin-3-ylbutanamide
CID 81044352
N-[4-(3-piperidin-3-ylbutanoylamino)phenyl]azepane-1-carboxamide;hydrochloride
CID 119761516
N-(2,3-dihydroxy-2-methylpropyl)-3-piperidin-3-ylbutanamide
CID 81044622
N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119724147
3-piperidin-3-yl-1-thiomorpholin-4-ylbutan-1-one
CID 81043728
N-(2-methylbutyl)-3-piperidin-3-ylbutanamide
CID 81043770

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide?
The IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide (CID 115738352) is N-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide is CC(CC(=O)NCC(=O)N1CCCCC1)C1CCCNC1.
What is the InChIKey of N-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide?
The InChIKey is GCLNNCPKOJVQGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-13(14-6-5-7-17-11-14)10-15(20)18-12-16(21)19-8-3-2-4-9-19/h13-14,17H,2-12H2,1H3,(H,18,20).
What are the key properties of N-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide?
N-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide has a molecular weight of 295.43 g/mol, XLogP of 1.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-piperidin-1-ylethyl)-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 115738352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).