6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide

C13H25N3O2 — CID 112687717

IUPAC6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide
SMILESNCCCCCC(=O)NCC(=O)N1CCCCC1
InChIInChI=1S/C13H25N3O2/c14-8-4-1-3-7-12(17)15-11-13(18)16-9-5-2-6-10-16/h1-11,14H2,(H,15,17)
InChIKeyGOTUWEMMKMDQOL-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.63
Rot. Bonds7

About 6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide

6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide (PubChem CID 112687717) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide.

Molecular Properties

Compound Name6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide
PubChem CID112687717
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide
SMILESNCCCCCC(=O)NCC(=O)N1CCCCC1
InChIInChI=1S/C13H25N3O2/c14-8-4-1-3-7-12(17)15-11-13(18)16-9-5-2-6-10-16/h1-11,14H2,(H,15,17)
InChIKeyGOTUWEMMKMDQOL-UHFFFAOYSA-N
XLogP0.63
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

7-amino-N-(2-oxo-2-piperidin-1-ylethyl)heptanamide
CID 115597328
N-[2-(azepan-1-yl)-2-oxoethyl]pentanamide
CID 112995931
4-chloro-N-(2-oxo-2-piperidin-1-ylethyl)butanamide
CID 82109147
7-amino-1-pyrrolidin-1-ylheptan-1-one
CID 24707646
4-amino-N-(3-oxo-3-piperidin-1-ylpropyl)butanamide
CID 70095936
7-amino-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl]heptanamide
CID 119871471
6-(azepan-1-yl)-6-oxohexanamide;hexane-1,6-diamine
CID 174378277
methyl 4-oxo-4-[(2-oxo-2-piperidin-1-ylethyl)amino]butanoate
CID 110712317
2-(2-aminoethylamino)-1-(azepan-1-yl)ethanone
CID 62140336
2-(2-aminoethylamino)-1-piperidin-1-ylethanone
CID 62140335
6-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide
CID 43515188
2-(7-aminoheptanoylamino)acetic acid
CID 18934956

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide?
The IUPAC name of 6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide (CID 112687717) is 6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide.
What is the SMILES notation for 6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide?
The canonical SMILES for 6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide is NCCCCCC(=O)NCC(=O)N1CCCCC1.
What is the InChIKey of 6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide?
The InChIKey is GOTUWEMMKMDQOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c14-8-4-1-3-7-12(17)15-11-13(18)16-9-5-2-6-10-16/h1-11,14H2,(H,15,17).
What are the key properties of 6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide?
6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide has a molecular weight of 255.36 g/mol, XLogP of 0.63, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-oxo-2-piperidin-1-ylethyl)hexanamide is sourced from PubChem (CID 112687717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).