N-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide

C14H28N2O2 — CID 79199518

IUPACN-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide
SMILESCC(C)(C)N1CCC(NC(=O)CCCCO)CC1
InChIInChI=1S/C14H28N2O2/c1-14(2,3)16-9-7-12(8-10-16)15-13(18)6-4-5-11-17/h12,17H,4-11H2,1-3H3,(H,15,18)
InChIKeyPUADKVNEXXGUFI-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.53
Rot. Bonds5

About N-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide

N-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide (PubChem CID 79199518) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide.

Molecular Properties

Compound NameN-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide
PubChem CID79199518
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide
SMILESCC(C)(C)N1CCC(NC(=O)CCCCO)CC1
InChIInChI=1S/C14H28N2O2/c1-14(2,3)16-9-7-12(8-10-16)15-13(18)6-4-5-11-17/h12,17H,4-11H2,1-3H3,(H,15,18)
InChIKeyPUADKVNEXXGUFI-UHFFFAOYSA-N
XLogP1.53
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.53
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

N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide
CID 79204128
N-cyclohexyl-5-hydroxypentanamide
CID 11367641
N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide
CID 79192481
N-(1-tert-butylpiperidin-4-yl)-3-chloro-2,2-dimethylpropanamide
CID 63681125
4-hydroxy-N-(1-methylpyrrolidin-3-yl)butanamide
CID 79192658
5-hydroxy-N-[4-(trifluoromethyl)cyclohexyl]pentanamide
CID 79199848
2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide
CID 64609725
N-[1-(2-methylbutan-2-yl)piperidin-4-yl]butanamide
CID 135295717
N,N'-dicyclopropyldecanediamide
CID 4668836
6-[(1-acetylpiperidin-4-yl)amino]-6-oxohexanoic acid
CID 54868296
2-amino-N-(1-tert-butylpiperidin-4-yl)-2-methylpropanamide
CID 61264639
N-[1-(3-chloro-2,2-dimethylpropanoyl)piperidin-4-yl]pentanamide
CID 108561890

Frequently Asked Questions

What is the IUPAC name of N-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide?
The IUPAC name of N-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide (CID 79199518) is N-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide.
What is the SMILES notation for N-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide?
The canonical SMILES for N-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide is CC(C)(C)N1CCC(NC(=O)CCCCO)CC1.
What is the InChIKey of N-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide?
The InChIKey is PUADKVNEXXGUFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-14(2,3)16-9-7-12(8-10-16)15-13(18)6-4-5-11-17/h12,17H,4-11H2,1-3H3,(H,15,18).
What are the key properties of N-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide?
N-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide has a molecular weight of 256.39 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide is sourced from PubChem (CID 79199518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).