2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enamide

C14H26N2O — CID 22044270

IUPAC2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enamide
SMILESC=C(C)C(=O)NC1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C14H26N2O/c1-10(2)12(17)15-11-8-13(3,4)16(7)14(5,6)9-11/h11H,1,8-9H2,2-7H3,(H,15,17)
InChIKeyQNZKGCJBPSSIGR-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.33
Rot. Bonds2

About 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enamide

2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enamide (PubChem CID 22044270) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enamide.

Molecular Properties

Compound Name2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enamide
PubChem CID22044270
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enamide
SMILESC=C(C)C(=O)NC1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C14H26N2O/c1-10(2)12(17)15-11-8-13(3,4)16(7)14(5,6)9-11/h11H,1,8-9H2,2-7H3,(H,15,17)
InChIKeyQNZKGCJBPSSIGR-UHFFFAOYSA-N
XLogP2.33
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enamide?
The IUPAC name of 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enamide (CID 22044270) is 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enamide.
What is the SMILES notation for 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enamide?
The canonical SMILES for 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enamide is C=C(C)C(=O)NC1CC(C)(C)N(C)C(C)(C)C1.
What is the InChIKey of 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enamide?
The InChIKey is QNZKGCJBPSSIGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-10(2)12(17)15-11-8-13(3,4)16(7)14(5,6)9-11/h11H,1,8-9H2,2-7H3,(H,15,17).
What are the key properties of 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enamide?
2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enamide has a molecular weight of 238.37 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)prop-2-enamide is sourced from PubChem (CID 22044270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).