2-piperidin-3-yl-N-prop-2-enylacetamide

C10H18N2O — CID 62676827

IUPAC2-piperidin-3-yl-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CC1CCCNC1
InChIInChI=1S/C10H18N2O/c1-2-5-12-10(13)7-9-4-3-6-11-8-9/h2,9,11H,1,3-8H2,(H,12,13)
InChIKeyISPRBNKVHSIFPB-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.68
Rot. Bonds4

About 2-piperidin-3-yl-N-prop-2-enylacetamide

2-piperidin-3-yl-N-prop-2-enylacetamide (PubChem CID 62676827) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-piperidin-3-yl-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-piperidin-3-yl-N-prop-2-enylacetamide
PubChem CID62676827
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-piperidin-3-yl-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CC1CCCNC1
InChIInChI=1S/C10H18N2O/c1-2-5-12-10(13)7-9-4-3-6-11-8-9/h2,9,11H,1,3-8H2,(H,12,13)
InChIKeyISPRBNKVHSIFPB-UHFFFAOYSA-N
XLogP0.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-hydroxyethyl)-2-piperidin-3-ylacetamide
CID 22929447
N-prop-2-enylpiperidine-3-carboxamide;hydrochloride
CID 53410806
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide
CID 62674871
N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide
CID 66170381
2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260693
2-cycloheptyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557821
2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N-prop-2-enylpropanamide
CID 106640094
N-(2,2-difluoro-3-hydroxypropyl)-2-piperidin-3-ylacetamide
CID 106176991
N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide
CID 62689521
1-[[(2-piperidin-3-ylacetyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 115433603
2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide
CID 62675815

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-N-prop-2-enylacetamide?
The IUPAC name of 2-piperidin-3-yl-N-prop-2-enylacetamide (CID 62676827) is 2-piperidin-3-yl-N-prop-2-enylacetamide.
What is the SMILES notation for 2-piperidin-3-yl-N-prop-2-enylacetamide?
The canonical SMILES for 2-piperidin-3-yl-N-prop-2-enylacetamide is C=CCNC(=O)CC1CCCNC1.
What is the InChIKey of 2-piperidin-3-yl-N-prop-2-enylacetamide?
The InChIKey is ISPRBNKVHSIFPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-2-5-12-10(13)7-9-4-3-6-11-8-9/h2,9,11H,1,3-8H2,(H,12,13).
What are the key properties of 2-piperidin-3-yl-N-prop-2-enylacetamide?
2-piperidin-3-yl-N-prop-2-enylacetamide has a molecular weight of 182.27 g/mol, XLogP of 0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yl-N-prop-2-enylacetamide is sourced from PubChem (CID 62676827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).