N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide

C14H26N2O3 — CID 79204128

IUPACN-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide
SMILESCC(C)(C)C(=O)N1CCC(NC(=O)CCCO)CC1
InChIInChI=1S/C14H26N2O3/c1-14(2,3)13(19)16-8-6-11(7-9-16)15-12(18)5-4-10-17/h11,17H,4-10H2,1-3H3,(H,15,18)
InChIKeySQQVOPPTOJZTKT-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.91
Rot. Bonds4

About N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide

N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide (PubChem CID 79204128) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide.

Molecular Properties

Compound NameN-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide
PubChem CID79204128
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC NameN-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide
SMILESCC(C)(C)C(=O)N1CCC(NC(=O)CCCO)CC1
InChIInChI=1S/C14H26N2O3/c1-14(2,3)13(19)16-8-6-11(7-9-16)15-12(18)5-4-10-17/h11,17H,4-10H2,1-3H3,(H,15,18)
InChIKeySQQVOPPTOJZTKT-UHFFFAOYSA-N
XLogP0.91
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3,3-dimethylbutanamide
CID 110819893
N-[1-(3-chloro-2,2-dimethylpropanoyl)piperidin-4-yl]pentanamide
CID 108561890
N-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide
CID 79199518
2-(tert-butylamino)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide
CID 49488670
N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide
CID 79192481
3-chloro-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2,2-dimethylpropanamide
CID 63680198
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(4-fluorophenyl)propanamide
CID 110819897
4-hydroxy-N-(1-methylpyrrolidin-3-yl)butanamide
CID 79192658
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(2-methoxyethoxy)acetamide
CID 108557795
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]but-2-enamide
CID 112727975
2-(1-aminocyclobutyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide
CID 79843554
6-[(1-acetylpiperidin-4-yl)amino]-6-oxohexanoic acid
CID 54868296

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide?
The IUPAC name of N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide (CID 79204128) is N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide.
What is the SMILES notation for N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide?
The canonical SMILES for N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide is CC(C)(C)C(=O)N1CCC(NC(=O)CCCO)CC1.
What is the InChIKey of N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide?
The InChIKey is SQQVOPPTOJZTKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-14(2,3)13(19)16-8-6-11(7-9-16)15-12(18)5-4-10-17/h11,17H,4-10H2,1-3H3,(H,15,18).
What are the key properties of N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide?
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide has a molecular weight of 270.37 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-hydroxybutanamide is sourced from PubChem (CID 79204128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).