2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

C16H22N2O3 — CID 108551446

IUPAC2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
SMILESCC(C)C(=O)N1CCC(NC(=O)c2ccccc2O)CC1
InChIInChI=1S/C16H22N2O3/c1-11(2)16(21)18-9-7-12(8-10-18)17-15(20)13-5-3-4-6-14(13)19/h3-6,11-12,19H,7-10H2,1-2H3,(H,17,20)
InChIKeyWVNYFYYTXWYDKQ-UHFFFAOYSA-N
MW290.36 g/mol
LogP1.77
Rot. Bonds3

About 2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide (PubChem CID 108551446) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
PubChem CID108551446
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
SMILESCC(C)C(=O)N1CCC(NC(=O)c2ccccc2O)CC1
InChIInChI=1S/C16H22N2O3/c1-11(2)16(21)18-9-7-12(8-10-18)17-15(20)13-5-3-4-6-14(13)19/h3-6,11-12,19H,7-10H2,1-2H3,(H,17,20)
InChIKeyWVNYFYYTXWYDKQ-UHFFFAOYSA-N
XLogP1.77
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 61213391
2-benzyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 32542896
2-(4-methoxyanilino)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 55718269
4-chloro-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 32542302
4-bromo-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 32542222
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide
CID 108551443
4-chloro-N-[1-(2-methylpropanoyl)piperidin-4-yl]pyridine-3-carboxamide
CID 81230031
N-[1-(4-bromobenzoyl)piperidin-4-yl]-2-hydroxybenzamide
CID 108551354
2-chloro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]propanamide
CID 108564395
2-fluoro-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzamide
CID 108549339
N-[1-(4-chlorobutanoyl)piperidin-4-yl]-2-hydroxybenzamide
CID 108560135
N-[1-[2-(4-hydroxyphenoxy)propanoyl]piperidin-4-yl]-2-sulfanylbenzamide
CID 108554683

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide?
The IUPAC name of 2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide (CID 108551446) is 2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide?
The canonical SMILES for 2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide is CC(C)C(=O)N1CCC(NC(=O)c2ccccc2O)CC1.
What is the InChIKey of 2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide?
The InChIKey is WVNYFYYTXWYDKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-11(2)16(21)18-9-7-12(8-10-18)17-15(20)13-5-3-4-6-14(13)19/h3-6,11-12,19H,7-10H2,1-2H3,(H,17,20).
What are the key properties of 2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide?
2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide has a molecular weight of 290.36 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 108551446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).