2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-N,N-dimethylacetamide

C14H24N4O — CID 70772812

IUPAC2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-N,N-dimethylacetamide
SMILESCCn1ccnc1C1CCN(CC(=O)N(C)C)CC1
InChIInChI=1S/C14H24N4O/c1-4-18-10-7-15-14(18)12-5-8-17(9-6-12)11-13(19)16(2)3/h7,10,12H,4-6,8-9,11H2,1-3H3
InChIKeyHVEGRAWWWGPISN-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.17
Rot. Bonds4

About 2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-N,N-dimethylacetamide

2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-N,N-dimethylacetamide (PubChem CID 70772812) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-N,N-dimethylacetamide
PubChem CID70772812
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-N,N-dimethylacetamide
SMILESCCn1ccnc1C1CCN(CC(=O)N(C)C)CC1
InChIInChI=1S/C14H24N4O/c1-4-18-10-7-15-14(18)12-5-8-17(9-6-12)11-13(19)16(2)3/h7,10,12H,4-6,8-9,11H2,1-3H3
InChIKeyHVEGRAWWWGPISN-UHFFFAOYSA-N
XLogP1.17
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(Dimethylamino)-1-piperidinyl]-3-(1-methyl-1H-imidazol-2-yl)-1-propanone
CID 71738795
1-(Azepan-1-yl)-2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]propan-1-one
CID 53554684
1-(Azepan-1-yl)-2-[4-[(1-ethylimidazol-2-yl)methyl]piperazin-1-yl]propan-1-one
CID 53557751
2-[4-[(1-Ethylimidazol-2-yl)methyl]piperazin-1-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 53559979
1-(3-Imidazol-1-ylpiperidin-1-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone
CID 53599593
1-(3-Imidazol-1-ylpiperidin-1-yl)-2-[methyl(propan-2-yl)amino]ethanone
CID 53617604
1-(2-(4-((2-isopropyl-1H-imidazol-1-yl)methyl)piperidin-1-yl)-2-oxoethyl)pyrrolidine-2,5-dione
CID 56724045
2-Methylsulfanyl-1-[3-(2-propan-2-ylimidazol-1-yl)piperidin-1-yl]ethanone
CID 56779778
N,N-dimethyl-1-[1-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]piperidin-4-yl]methanamine
CID 56788085
1-[4-[[3-Methyl-4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]methyl]piperidin-1-yl]ethanone
CID 56802163
2-(Tert-butylamino)-1-(3-imidazol-1-ylpiperidin-1-yl)ethanone
CID 56824877
1-(ethoxyacetyl)-4-(1-methyl-1H-imidazol-2-yl)piperidine
CID 70720685

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-N,N-dimethylacetamide?
The IUPAC name of 2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-N,N-dimethylacetamide (CID 70772812) is 2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-N,N-dimethylacetamide?
The canonical SMILES for 2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-N,N-dimethylacetamide is CCn1ccnc1C1CCN(CC(=O)N(C)C)CC1.
What is the InChIKey of 2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-N,N-dimethylacetamide?
The InChIKey is HVEGRAWWWGPISN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-18-10-7-15-14(18)12-5-8-17(9-6-12)11-13(19)16(2)3/h7,10,12H,4-6,8-9,11H2,1-3H3.
What are the key properties of 2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-N,N-dimethylacetamide?
2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-N,N-dimethylacetamide has a molecular weight of 264.37 g/mol, XLogP of 1.17, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-N,N-dimethylacetamide is sourced from PubChem (CID 70772812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).