3-piperidin-4-yloxy-N-propan-2-yl-N-prop-2-enylpropanamide

C14H26N2O2 — CID 55251953

IUPAC3-piperidin-4-yloxy-N-propan-2-yl-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)CCOC1CCNCC1)C(C)C
InChIInChI=1S/C14H26N2O2/c1-4-10-16(12(2)3)14(17)7-11-18-13-5-8-15-9-6-13/h4,12-13,15H,1,5-11H2,2-3H3
InChIKeyWXZCEVQYIFFYQB-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.57
Rot. Bonds7

About 3-piperidin-4-yloxy-N-propan-2-yl-N-prop-2-enylpropanamide

3-piperidin-4-yloxy-N-propan-2-yl-N-prop-2-enylpropanamide (PubChem CID 55251953) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 3-piperidin-4-yloxy-N-propan-2-yl-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name3-piperidin-4-yloxy-N-propan-2-yl-N-prop-2-enylpropanamide
PubChem CID55251953
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name3-piperidin-4-yloxy-N-propan-2-yl-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)CCOC1CCNCC1)C(C)C
InChIInChI=1S/C14H26N2O2/c1-4-10-16(12(2)3)14(17)7-11-18-13-5-8-15-9-6-13/h4,12-13,15H,1,5-11H2,2-3H3
InChIKeyWXZCEVQYIFFYQB-UHFFFAOYSA-N
XLogP1.57
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 3-piperidin-4-yloxy-N-propan-2-yl-N-prop-2-enylpropanamide?
The IUPAC name of 3-piperidin-4-yloxy-N-propan-2-yl-N-prop-2-enylpropanamide (CID 55251953) is 3-piperidin-4-yloxy-N-propan-2-yl-N-prop-2-enylpropanamide.
What is the SMILES notation for 3-piperidin-4-yloxy-N-propan-2-yl-N-prop-2-enylpropanamide?
The canonical SMILES for 3-piperidin-4-yloxy-N-propan-2-yl-N-prop-2-enylpropanamide is C=CCN(C(=O)CCOC1CCNCC1)C(C)C.
What is the InChIKey of 3-piperidin-4-yloxy-N-propan-2-yl-N-prop-2-enylpropanamide?
The InChIKey is WXZCEVQYIFFYQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-4-10-16(12(2)3)14(17)7-11-18-13-5-8-15-9-6-13/h4,12-13,15H,1,5-11H2,2-3H3.
What are the key properties of 3-piperidin-4-yloxy-N-propan-2-yl-N-prop-2-enylpropanamide?
3-piperidin-4-yloxy-N-propan-2-yl-N-prop-2-enylpropanamide has a molecular weight of 254.37 g/mol, XLogP of 1.57, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yloxy-N-propan-2-yl-N-prop-2-enylpropanamide is sourced from PubChem (CID 55251953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).