N-methyl-N-(1,2,6-trimethylpiperidin-3-yl)propanamide

C12H24N2O — CID 167008538

IUPACN-methyl-N-(1,2,6-trimethylpiperidin-3-yl)propanamide
SMILESCCC(=O)N(C)C1CCC(C)N(C)C1C
InChIInChI=1S/C12H24N2O/c1-6-12(15)14(5)11-8-7-9(2)13(4)10(11)3/h9-11H,6-8H2,1-5H3
InChIKeyJOHSLMKKOKWBSC-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.73
Rot. Bonds2

About N-methyl-N-(1,2,6-trimethylpiperidin-3-yl)propanamide

N-methyl-N-(1,2,6-trimethylpiperidin-3-yl)propanamide (PubChem CID 167008538) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-methyl-N-(1,2,6-trimethylpiperidin-3-yl)propanamide.

Molecular Properties

Compound NameN-methyl-N-(1,2,6-trimethylpiperidin-3-yl)propanamide
PubChem CID167008538
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-methyl-N-(1,2,6-trimethylpiperidin-3-yl)propanamide
SMILESCCC(=O)N(C)C1CCC(C)N(C)C1C
InChIInChI=1S/C12H24N2O/c1-6-12(15)14(5)11-8-7-9(2)13(4)10(11)3/h9-11H,6-8H2,1-5H3
InChIKeyJOHSLMKKOKWBSC-UHFFFAOYSA-N
XLogP1.73
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1,2,6-trimethylpiperidin-3-yl)propanamide?
The IUPAC name of N-methyl-N-(1,2,6-trimethylpiperidin-3-yl)propanamide (CID 167008538) is N-methyl-N-(1,2,6-trimethylpiperidin-3-yl)propanamide.
What is the SMILES notation for N-methyl-N-(1,2,6-trimethylpiperidin-3-yl)propanamide?
The canonical SMILES for N-methyl-N-(1,2,6-trimethylpiperidin-3-yl)propanamide is CCC(=O)N(C)C1CCC(C)N(C)C1C.
What is the InChIKey of N-methyl-N-(1,2,6-trimethylpiperidin-3-yl)propanamide?
The InChIKey is JOHSLMKKOKWBSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-6-12(15)14(5)11-8-7-9(2)13(4)10(11)3/h9-11H,6-8H2,1-5H3.
What are the key properties of N-methyl-N-(1,2,6-trimethylpiperidin-3-yl)propanamide?
N-methyl-N-(1,2,6-trimethylpiperidin-3-yl)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1,2,6-trimethylpiperidin-3-yl)propanamide is sourced from PubChem (CID 167008538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).