2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide

C11H20N2O2 — CID 114502335

IUPAC2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CN1CCC(O)C(C)C1
InChIInChI=1S/C11H20N2O2/c1-3-5-12-11(15)8-13-6-4-10(14)9(2)7-13/h3,9-10,14H,1,4-8H2,2H3,(H,12,15)
InChIKeyVCKTWENNYVZOEU-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.01
Rot. Bonds4

About 2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide

2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide (PubChem CID 114502335) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide
PubChem CID114502335
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CN1CCC(O)C(C)C1
InChIInChI=1S/C11H20N2O2/c1-3-5-12-11(15)8-13-6-4-10(14)9(2)7-13/h3,9-10,14H,1,4-8H2,2H3,(H,12,15)
InChIKeyVCKTWENNYVZOEU-UHFFFAOYSA-N
XLogP-0.01
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-amino-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide;hydrochloride
CID 119925040
N-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 114678035
N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 114502743
2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide
CID 61297429
2-[(3S,4S)-4-hydroxy-3-methylpiperidin-1-yl]acetic acid
CID 129381021
2-[(3S,4R)-4-hydroxy-3-methylpiperidin-1-yl]acetic acid
CID 129445651
2-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-N-prop-2-enylacetamide
CID 51103994
2-(3-methylpiperidin-1-yl)-N-(prop-2-enylcarbamoyl)acetamide
CID 51170634
ethyl (3S)-1-[2-oxo-2-(prop-2-enylamino)ethyl]piperidine-3-carboxylate
CID 81339260
2-methyl-N-[[(3R)-1-[2-oxo-2-(prop-2-enylamino)ethyl]piperidin-3-yl]methyl]propanamide
CID 95281336
2-(4-hydroxy-3-methylpiperidin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide
CID 114681481
2-[4-[methyl-(5-methylpyrimidin-2-yl)amino]piperidin-1-yl]-N-prop-2-enylacetamide
CID 171327568

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide?
The IUPAC name of 2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide (CID 114502335) is 2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide.
What is the SMILES notation for 2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide?
The canonical SMILES for 2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide is C=CCNC(=O)CN1CCC(O)C(C)C1.
What is the InChIKey of 2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide?
The InChIKey is VCKTWENNYVZOEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-5-12-11(15)8-13-6-4-10(14)9(2)7-13/h3,9-10,14H,1,4-8H2,2H3,(H,12,15).
What are the key properties of 2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide?
2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide has a molecular weight of 212.29 g/mol, XLogP of -0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide is sourced from PubChem (CID 114502335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).