1-(5-hydroxypentanoyl)piperidine-4-carboxamide

C11H20N2O3 — CID 79199439

IUPAC1-(5-hydroxypentanoyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)CCCCO)CC1
InChIInChI=1S/C11H20N2O3/c12-11(16)9-4-6-13(7-5-9)10(15)3-1-2-8-14/h9,14H,1-8H2,(H2,12,16)
InChIKeyXTOBYLVUHBNNFP-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.13
Rot. Bonds5

About 1-(5-hydroxypentanoyl)piperidine-4-carboxamide

1-(5-hydroxypentanoyl)piperidine-4-carboxamide (PubChem CID 79199439) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 1-(5-hydroxypentanoyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(5-hydroxypentanoyl)piperidine-4-carboxamide
PubChem CID79199439
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name1-(5-hydroxypentanoyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)CCCCO)CC1
InChIInChI=1S/C11H20N2O3/c12-11(16)9-4-6-13(7-5-9)10(15)3-1-2-8-14/h9,14H,1-8H2,(H2,12,16)
InChIKeyXTOBYLVUHBNNFP-UHFFFAOYSA-N
XLogP-0.13
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.13
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

methyl 1-(5-hydroxypentanoyl)piperidine-4-carboxylate
CID 79199255
4-(4-carbamoylpiperidin-1-yl)-4-oxobutanoic acid
CID 2826389
1-(4-cyclohexylbutanoyl)piperidine-4-carboxamide
CID 78784857
5-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)pentan-1-one
CID 103503955
1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide
CID 119137408
1-(4-cyclopropylpiperazin-1-yl)-5-hydroxypentan-1-one
CID 79199162
1-(4-hydroxybutanoyl)-N,N-dimethylpiperidine-4-carboxamide
CID 79200392
1-(3-cyclohexylpropanoyl)piperidine-4-carboxamide
CID 17312024
1-(5-amino-4-methylpentanoyl)piperidine-4-carboxamide
CID 82683543
5-hydroxy-1-morpholin-4-ylpentan-1-one
CID 54520383
N-[[1-(5-hydroxypentanoyl)piperidin-4-yl]methyl]acetamide
CID 102737035
1-(3-amino-3-methylbutanoyl)piperidine-4-carboxamide
CID 64683539

Frequently Asked Questions

What is the IUPAC name of 1-(5-hydroxypentanoyl)piperidine-4-carboxamide?
The IUPAC name of 1-(5-hydroxypentanoyl)piperidine-4-carboxamide (CID 79199439) is 1-(5-hydroxypentanoyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(5-hydroxypentanoyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(5-hydroxypentanoyl)piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)CCCCO)CC1.
What is the InChIKey of 1-(5-hydroxypentanoyl)piperidine-4-carboxamide?
The InChIKey is XTOBYLVUHBNNFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c12-11(16)9-4-6-13(7-5-9)10(15)3-1-2-8-14/h9,14H,1-8H2,(H2,12,16).
What are the key properties of 1-(5-hydroxypentanoyl)piperidine-4-carboxamide?
1-(5-hydroxypentanoyl)piperidine-4-carboxamide has a molecular weight of 228.29 g/mol, XLogP of -0.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-hydroxypentanoyl)piperidine-4-carboxamide is sourced from PubChem (CID 79199439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).