2-(2,6-dimethylpiperidin-1-yl)-N-prop-1-en-2-ylacetamide

C12H22N2O — CID 123318405

IUPAC2-(2,6-dimethylpiperidin-1-yl)-N-prop-1-en-2-ylacetamide
SMILESC=C(C)NC(=O)CN1C(C)CCCC1C
InChIInChI=1S/C12H22N2O/c1-9(2)13-12(15)8-14-10(3)6-5-7-11(14)4/h10-11H,1,5-8H2,2-4H3,(H,13,15)
InChIKeyJAPVQBBMPOYMFX-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.90
Rot. Bonds3

About 2-(2,6-dimethylpiperidin-1-yl)-N-prop-1-en-2-ylacetamide

2-(2,6-dimethylpiperidin-1-yl)-N-prop-1-en-2-ylacetamide (PubChem CID 123318405) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-(2,6-dimethylpiperidin-1-yl)-N-prop-1-en-2-ylacetamide.

Molecular Properties

Compound Name2-(2,6-dimethylpiperidin-1-yl)-N-prop-1-en-2-ylacetamide
PubChem CID123318405
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-(2,6-dimethylpiperidin-1-yl)-N-prop-1-en-2-ylacetamide
SMILESC=C(C)NC(=O)CN1C(C)CCCC1C
InChIInChI=1S/C12H22N2O/c1-9(2)13-12(15)8-14-10(3)6-5-7-11(14)4/h10-11H,1,5-8H2,2-4H3,(H,13,15)
InChIKeyJAPVQBBMPOYMFX-UHFFFAOYSA-N
XLogP1.90
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-oxo-3-piperidin-1-ylprop-1-en-2-yl)acetamide
CID 76333253
2-Amino-1-piperidin-1-yl-3-(prop-1-en-2-ylamino)propan-1-one
CID 23590684
6-Methylidene-4-propan-2-ylpiperazin-2-one
CID 118188184
2-(2,6-dimethylpiperidin-1-yl)-N-ethenylacetamide
CID 123538738
2-[2-(Didodecylamino)ethyl-nonylamino]-1-[4-[3-(dodecylamino)prop-1-en-2-yl]piperazin-1-yl]ethanone
CID 132156483
(2R)-1-prop-1-en-2-ylpiperidine-2-carboxamide
CID 142183335
2-(2-Methylpiperidin-1-yl)prop-2-enamide
CID 156540719
(2R)-N-[(E)-1-(methylamino)prop-1-en-2-yl]piperidine-2-carboxamide
CID 156560931
1-Prop-1-en-2-ylpiperidine-2-carboxamide
CID 163615079
2-(2-ethylpiperidin-1-yl)-N-prop-2-enylacetamide
CID 53509227
2-[2-(1-aminoethyl)piperidin-1-yl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide
CID 55219331
2-[2-(methylaminomethyl)piperidin-1-yl]-N-prop-2-enylacetamide
CID 63249808

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylpiperidin-1-yl)-N-prop-1-en-2-ylacetamide?
The IUPAC name of 2-(2,6-dimethylpiperidin-1-yl)-N-prop-1-en-2-ylacetamide (CID 123318405) is 2-(2,6-dimethylpiperidin-1-yl)-N-prop-1-en-2-ylacetamide.
What is the SMILES notation for 2-(2,6-dimethylpiperidin-1-yl)-N-prop-1-en-2-ylacetamide?
The canonical SMILES for 2-(2,6-dimethylpiperidin-1-yl)-N-prop-1-en-2-ylacetamide is C=C(C)NC(=O)CN1C(C)CCCC1C.
What is the InChIKey of 2-(2,6-dimethylpiperidin-1-yl)-N-prop-1-en-2-ylacetamide?
The InChIKey is JAPVQBBMPOYMFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9(2)13-12(15)8-14-10(3)6-5-7-11(14)4/h10-11H,1,5-8H2,2-4H3,(H,13,15).
What are the key properties of 2-(2,6-dimethylpiperidin-1-yl)-N-prop-1-en-2-ylacetamide?
2-(2,6-dimethylpiperidin-1-yl)-N-prop-1-en-2-ylacetamide has a molecular weight of 210.32 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylpiperidin-1-yl)-N-prop-1-en-2-ylacetamide is sourced from PubChem (CID 123318405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).