N-piperidin-4-yl-N-prop-2-enylacetamide

C10H18N2O — CID 23369956

IUPACN-piperidin-4-yl-N-prop-2-enylacetamide
SMILESC=CCN(C(C)=O)C1CCNCC1
InChIInChI=1S/C10H18N2O/c1-3-8-12(9(2)13)10-4-6-11-7-5-10/h3,10-11H,1,4-8H2,2H3
InChIKeyJXSSHZPSGOYFFT-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.77
Rot. Bonds3

About N-piperidin-4-yl-N-prop-2-enylacetamide

N-piperidin-4-yl-N-prop-2-enylacetamide (PubChem CID 23369956) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-piperidin-4-yl-N-prop-2-enylacetamide.

Molecular Properties

Compound NameN-piperidin-4-yl-N-prop-2-enylacetamide
PubChem CID23369956
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-piperidin-4-yl-N-prop-2-enylacetamide
SMILESC=CCN(C(C)=O)C1CCNCC1
InChIInChI=1S/C10H18N2O/c1-3-8-12(9(2)13)10-4-6-11-7-5-10/h3,10-11H,1,4-8H2,2H3
InChIKeyJXSSHZPSGOYFFT-UHFFFAOYSA-N
XLogP0.77
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N-prop-2-enylacetamide?
The IUPAC name of N-piperidin-4-yl-N-prop-2-enylacetamide (CID 23369956) is N-piperidin-4-yl-N-prop-2-enylacetamide.
What is the SMILES notation for N-piperidin-4-yl-N-prop-2-enylacetamide?
The canonical SMILES for N-piperidin-4-yl-N-prop-2-enylacetamide is C=CCN(C(C)=O)C1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-N-prop-2-enylacetamide?
The InChIKey is JXSSHZPSGOYFFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-3-8-12(9(2)13)10-4-6-11-7-5-10/h3,10-11H,1,4-8H2,2H3.
What are the key properties of N-piperidin-4-yl-N-prop-2-enylacetamide?
N-piperidin-4-yl-N-prop-2-enylacetamide has a molecular weight of 182.27 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-N-prop-2-enylacetamide is sourced from PubChem (CID 23369956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).