N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetamide

C14H24N2O — CID 22755867

IUPACN-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetamide
SMILESC=CCNC(=O)C=C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C14H24N2O/c1-6-7-15-12(17)8-11-9-13(2,3)16-14(4,5)10-11/h6,8,16H,1,7,9-10H2,2-5H3,(H,15,17)
InChIKeyTWTDBFIGHXXXKD-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.16
Rot. Bonds3

About N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetamide

N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetamide (PubChem CID 22755867) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetamide.

Molecular Properties

Compound NameN-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetamide
PubChem CID22755867
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetamide
SMILESC=CCNC(=O)C=C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C14H24N2O/c1-6-7-15-12(17)8-11-9-13(2,3)16-14(4,5)10-11/h6,8,16H,1,7,9-10H2,2-5H3,(H,15,17)
InChIKeyTWTDBFIGHXXXKD-UHFFFAOYSA-N
XLogP2.16
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetamide?
The IUPAC name of N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetamide (CID 22755867) is N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetamide.
What is the SMILES notation for N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetamide?
The canonical SMILES for N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetamide is C=CCNC(=O)C=C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetamide?
The InChIKey is TWTDBFIGHXXXKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-6-7-15-12(17)8-11-9-13(2,3)16-14(4,5)10-11/h6,8,16H,1,7,9-10H2,2-5H3,(H,15,17).
What are the key properties of N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetamide?
N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetamide has a molecular weight of 236.36 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetamide is sourced from PubChem (CID 22755867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).