3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide

C14H18N2O3 — CID 55211402

IUPAC3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide
SMILESO=C1CCC(NC(=O)CCc2ccccc2O)CN1
InChIInChI=1S/C14H18N2O3/c17-12-4-2-1-3-10(12)5-7-14(19)16-11-6-8-13(18)15-9-11/h1-4,11,17H,5-9H2,(H,15,18)(H,16,19)
InChIKeyFSNBBJSFPNJXKY-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.72
Rot. Bonds4

About 3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide

3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide (PubChem CID 55211402) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide
PubChem CID55211402
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide
SMILESO=C1CCC(NC(=O)CCc2ccccc2O)CN1
InChIInChI=1S/C14H18N2O3/c17-12-4-2-1-3-10(12)5-7-14(19)16-11-6-8-13(18)15-9-11/h1-4,11,17H,5-9H2,(H,15,18)(H,16,19)
InChIKeyFSNBBJSFPNJXKY-UHFFFAOYSA-N
XLogP0.72
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenyl)-N-(6-oxopiperidin-3-yl)acetamide
CID 62490622
3-(2-bromo-5-fluorophenyl)-N-[(3S)-6-oxopiperidin-3-yl]propanamide
CID 99782848
N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide
CID 43394595
3-chloro-N-(6-oxopiperidin-3-yl)propanamide
CID 63662078
3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide
CID 62490109
2-anilino-N-(6-oxopiperidin-3-yl)acetamide
CID 63663554
N-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide
CID 63661195
3-(2-morpholin-4-ylphenyl)-N-(5-oxopyrrolidin-3-yl)propanamide
CID 166244378
3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(6-oxopiperidin-3-yl)propanamide
CID 60616967
2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide
CID 62898113
3-(2-hydroxyphenyl)-N-(3-methylcyclohexyl)propanamide
CID 47161541
3-[5-(2-methylcyclopropyl)furan-2-yl]-N-(6-oxopiperidin-3-yl)propanamide
CID 62896803

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide?
The IUPAC name of 3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide (CID 55211402) is 3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide.
What is the SMILES notation for 3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide?
The canonical SMILES for 3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide is O=C1CCC(NC(=O)CCc2ccccc2O)CN1.
What is the InChIKey of 3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide?
The InChIKey is FSNBBJSFPNJXKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c17-12-4-2-1-3-10(12)5-7-14(19)16-11-6-8-13(18)15-9-11/h1-4,11,17H,5-9H2,(H,15,18)(H,16,19).
What are the key properties of 3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide?
3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide has a molecular weight of 262.31 g/mol, XLogP of 0.72, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide is sourced from PubChem (CID 55211402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).