2,2-dimethyl-N-[[1-[(1-propan-2-ylimidazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide

C18H32N4O — CID 56742435

IUPAC2,2-dimethyl-N-[[1-[(1-propan-2-ylimidazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide
SMILESCC(C)n1ccnc1CN1CCC(CNC(=O)C(C)(C)C)CC1
InChIInChI=1S/C18H32N4O/c1-14(2)22-11-8-19-16(22)13-21-9-6-15(7-10-21)12-20-17(23)18(3,4)5/h8,11,14-15H,6-7,9-10,12-13H2,1-5H3,(H,20,23)
InChIKeyWHGSNCLISOGUCN-UHFFFAOYSA-N
MW320.48 g/mol
LogP2.84
Rot. Bonds5

About 2,2-dimethyl-N-[[1-[(1-propan-2-ylimidazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide

2,2-dimethyl-N-[[1-[(1-propan-2-ylimidazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide (PubChem CID 56742435) has the molecular formula C18H32N4O and a molecular weight of 320.48 g/mol. Its IUPAC name is 2,2-dimethyl-N-[[1-[(1-propan-2-ylimidazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[[1-[(1-propan-2-ylimidazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide
PubChem CID56742435
Molecular FormulaC18H32N4O
Molecular Weight320.48 g/mol
Exact Mass320.26
IUPAC Name2,2-dimethyl-N-[[1-[(1-propan-2-ylimidazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide
SMILESCC(C)n1ccnc1CN1CCC(CNC(=O)C(C)(C)C)CC1
InChIInChI=1S/C18H32N4O/c1-14(2)22-11-8-19-16(22)13-21-9-6-15(7-10-21)12-20-17(23)18(3,4)5/h8,11,14-15H,6-7,9-10,12-13H2,1-5H3,(H,20,23)
InChIKeyWHGSNCLISOGUCN-UHFFFAOYSA-N
XLogP2.84
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.48
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,2-dimethyl-N-[[1-[(1-propan-2-ylimidazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide with MolForge

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Related Compounds

4-(2-(2-Methyl-1H-imidazol-1-yl)ethyl)piperidine
CID 6484685
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CID 11851249
2-(1h-Imidazol-1-Yl)-N-(Trans-4-Methylcyclohexyl)acetamide
CID 36795531
1-[4-(Dimethylamino)-1-piperidinyl]-3-(1-methyl-1H-imidazol-2-yl)-1-propanone
CID 71738795
N-cyclohexyl-2-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]acetamide
CID 44054736
N-[2-(1-imidazol-1-ylpropan-2-ylcarbamoylamino)ethyl]-2-methylpropanamide
CID 47220680
4-acetyl-N-(1-imidazol-1-ylpropan-2-yl)piperazine-1-carboxamide
CID 47253569
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]-N-(2,2,2-trifluoroethyl)propanamide
CID 53561071
N-cyclohexyl-3-[4-[(1-ethylimidazol-2-yl)methyl]piperazin-1-yl]propanamide
CID 53564845
N-cyclohexyl-2-[4-[(1-ethylimidazol-2-yl)methyl]piperazin-1-yl]propanamide
CID 53571950
N-(dicyclopropylmethyl)-2-[4-[(1-ethylimidazol-2-yl)methyl]piperazin-1-yl]acetamide
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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[[1-[(1-propan-2-ylimidazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[[1-[(1-propan-2-ylimidazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide (CID 56742435) is 2,2-dimethyl-N-[[1-[(1-propan-2-ylimidazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[[1-[(1-propan-2-ylimidazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[[1-[(1-propan-2-ylimidazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide is CC(C)n1ccnc1CN1CCC(CNC(=O)C(C)(C)C)CC1.
What is the InChIKey of 2,2-dimethyl-N-[[1-[(1-propan-2-ylimidazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide?
The InChIKey is WHGSNCLISOGUCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N4O/c1-14(2)22-11-8-19-16(22)13-21-9-6-15(7-10-21)12-20-17(23)18(3,4)5/h8,11,14-15H,6-7,9-10,12-13H2,1-5H3,(H,20,23).
What are the key properties of 2,2-dimethyl-N-[[1-[(1-propan-2-ylimidazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide?
2,2-dimethyl-N-[[1-[(1-propan-2-ylimidazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide has a molecular weight of 320.48 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[[1-[(1-propan-2-ylimidazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide is sourced from PubChem (CID 56742435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).