2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide

C11H20N2O2 — CID 62333229

IUPAC2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)COCC1CCCCN1
InChIInChI=1S/C11H20N2O2/c1-2-6-13-11(14)9-15-8-10-5-3-4-7-12-10/h2,10,12H,1,3-9H2,(H,13,14)
InChIKeyHBXMHBORNQFMIW-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.45
Rot. Bonds6

About 2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide

2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide (PubChem CID 62333229) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide
PubChem CID62333229
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)COCC1CCCCN1
InChIInChI=1S/C11H20N2O2/c1-2-6-13-11(14)9-15-8-10-5-3-4-7-12-10/h2,10,12H,1,3-9H2,(H,13,14)
InChIKeyHBXMHBORNQFMIW-UHFFFAOYSA-N
XLogP0.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide
CID 62339401
N-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide
CID 62333238
N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide
CID 63098533
2-(2-methylprop-2-enoxymethyl)piperidine
CID 62339397
2-[2-(methylamino)cyclohexyl]oxy-N-prop-2-enylacetamide
CID 102633375
N-(4-fluorophenyl)-2-(pyrrolidin-2-ylmethoxy)acetamide
CID 62334905
N-(2-but-3-enoxyethyl)-3-piperidin-2-ylpropanamide
CID 114183723
2-methyl-4-(piperidin-2-ylmethoxy)but-2-enoic acid
CID 83212409
1-[2-(piperidin-2-ylmethoxy)acetyl]piperidine-4-carboxylic acid
CID 83213406
ethyl 2-(pyrrolidin-2-ylmethoxy)acetate
CID 106939447
2-piperidin-3-yl-N-prop-2-enylacetamide
CID 62676827
2-[4-(piperidine-2-carbonyl)piperazin-1-yl]-N-prop-2-enylacetamide
CID 60940035

Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide?
The IUPAC name of 2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide (CID 62333229) is 2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide.
What is the SMILES notation for 2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide?
The canonical SMILES for 2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide is C=CCNC(=O)COCC1CCCCN1.
What is the InChIKey of 2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide?
The InChIKey is HBXMHBORNQFMIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-6-13-11(14)9-15-8-10-5-3-4-7-12-10/h2,10,12H,1,3-9H2,(H,13,14).
What are the key properties of 2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide?
2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide has a molecular weight of 212.29 g/mol, XLogP of 0.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide is sourced from PubChem (CID 62333229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).