N-cyclopropyl-2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-N-(2-methylpropyl)acetamide

C19H32N4O — CID 126767722

IUPACN-cyclopropyl-2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-N-(2-methylpropyl)acetamide
SMILESCCc1nccn1C1CCCN(CC(=O)N(CC(C)C)C2CC2)C1
InChIInChI=1S/C19H32N4O/c1-4-18-20-9-11-22(18)17-6-5-10-21(13-17)14-19(24)23(12-15(2)3)16-7-8-16/h9,11,15-17H,4-8,10,12-14H2,1-3H3
InChIKeyIYHYUYJEYWDCTD-UHFFFAOYSA-N
MW332.49 g/mol
LogP2.73
Rot. Bonds7

About N-cyclopropyl-2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-N-(2-methylpropyl)acetamide

N-cyclopropyl-2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-N-(2-methylpropyl)acetamide (PubChem CID 126767722) has the molecular formula C19H32N4O and a molecular weight of 332.49 g/mol. Its IUPAC name is N-cyclopropyl-2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-N-(2-methylpropyl)acetamide
PubChem CID126767722
Molecular FormulaC19H32N4O
Molecular Weight332.49 g/mol
Exact Mass332.26
IUPAC NameN-cyclopropyl-2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-N-(2-methylpropyl)acetamide
SMILESCCc1nccn1C1CCCN(CC(=O)N(CC(C)C)C2CC2)C1
InChIInChI=1S/C19H32N4O/c1-4-18-20-9-11-22(18)17-6-5-10-21(13-17)14-19(24)23(12-15(2)3)16-7-8-16/h9,11,15-17H,4-8,10,12-14H2,1-3H3
InChIKeyIYHYUYJEYWDCTD-UHFFFAOYSA-N
XLogP2.73
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.49
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-1-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]ethanone;dihydrochloride
CID 119881391
2-(3-acetamidopiperidin-1-yl)-N-cyclopropyl-N-(2-methylpropyl)acetamide
CID 87017795
3-amino-1-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-2-methylbutan-1-one;dihydrochloride
CID 120503836
3-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-1-piperazin-1-ylpropan-1-one;dihydrochloride
CID 120982733
1-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-2-(methylamino)ethanone;hydrochloride
CID 120704387
(1-aminocyclopropyl)-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]methanone
CID 119881342
(2S)-2-amino-1-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]butan-1-one;dihydrochloride
CID 119881387
1-[(3R)-3-(2-ethylimidazol-1-yl)piperidin-1-yl]-2-ethylsulfonylethanone
CID 95343440
4-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]pyridine-3-carboxylic acid
CID 167865024
(3S)-N-[(2R)-2-cyanopropyl]-3-(2-ethylimidazol-1-yl)-N-methylpiperidine-1-sulfonamide
CID 124734712
5-[[3-(2-ethylimidazol-1-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine
CID 120900236
[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone
CID 122081545

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-N-(2-methylpropyl)acetamide?
The IUPAC name of N-cyclopropyl-2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-N-(2-methylpropyl)acetamide (CID 126767722) is N-cyclopropyl-2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-N-(2-methylpropyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-N-(2-methylpropyl)acetamide is CCc1nccn1C1CCCN(CC(=O)N(CC(C)C)C2CC2)C1.
What is the InChIKey of N-cyclopropyl-2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-N-(2-methylpropyl)acetamide?
The InChIKey is IYHYUYJEYWDCTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O/c1-4-18-20-9-11-22(18)17-6-5-10-21(13-17)14-19(24)23(12-15(2)3)16-7-8-16/h9,11,15-17H,4-8,10,12-14H2,1-3H3.
What are the key properties of N-cyclopropyl-2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-N-(2-methylpropyl)acetamide?
N-cyclopropyl-2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-N-(2-methylpropyl)acetamide has a molecular weight of 332.49 g/mol, XLogP of 2.73, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 126767722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).