2-cyclohexyl-N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidin-4-yl]acetamide

C18H31N3O3 — CID 56784567

IUPAC2-cyclohexyl-N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidin-4-yl]acetamide
SMILESO=C(CC1CCCCC1)NC1CCN(CCN2CCOC2=O)CC1
InChIInChI=1S/C18H31N3O3/c22-17(14-15-4-2-1-3-5-15)19-16-6-8-20(9-7-16)10-11-21-12-13-24-18(21)23/h15-16H,1-14H2,(H,19,22)
InChIKeyLZGRHUBVGVGUQI-UHFFFAOYSA-N
MW337.46 g/mol
LogP1.99
Rot. Bonds6

About 2-cyclohexyl-N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidin-4-yl]acetamide

2-cyclohexyl-N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidin-4-yl]acetamide (PubChem CID 56784567) has the molecular formula C18H31N3O3 and a molecular weight of 337.46 g/mol. Its IUPAC name is 2-cyclohexyl-N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidin-4-yl]acetamide
PubChem CID56784567
Molecular FormulaC18H31N3O3
Molecular Weight337.46 g/mol
Exact Mass337.24
IUPAC Name2-cyclohexyl-N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidin-4-yl]acetamide
SMILESO=C(CC1CCCCC1)NC1CCN(CCN2CCOC2=O)CC1
InChIInChI=1S/C18H31N3O3/c22-17(14-15-4-2-1-3-5-15)19-16-6-8-20(9-7-16)10-11-21-12-13-24-18(21)23/h15-16H,1-14H2,(H,19,22)
InChIKeyLZGRHUBVGVGUQI-UHFFFAOYSA-N
XLogP1.99
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.46
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(R)-ethyl 3-(cyclohexanecarboxamido)-1,4'-bipiperidine-1'-carboxylate
CID 46872062
ethyl 4-{[N-(cyclohexylcarbonyl)leucyl]amino}piperidine-1-carboxylate
CID 3244566
3-cyclohexyl-N-(2-morpholin-4-ylethyl)propanamide
CID 1537522
Proline scaffold, 11
CID 42618109
Proline scaffold, 31
CID 42618128
ethyl (1S,5R)-3-[2-(cyclohexanecarbonylamino)ethylamino]-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 70681453
3-(6-Piperidin-3-ylhexanoyl)-1,3-oxazolidin-2-one
CID 132141188
[(4aS,7aR)-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-4-yl]-cyclohexylmethanone
CID 97377566
(2R)-2-cyclohexyl-2-[(2S)-2-[4-(2-methoxyethyl)piperazine-1-carbonyl]pyrrolidin-1-yl]-N-methylacetamide
CID 75411411
ethyl 4-{[N-(cyclohexylcarbonyl)valyl]amino}piperidine-1-carboxylate
CID 3240645
3-cyclohexyl-N-(3-morpholin-4-ylpropyl)propanamide
CID 2299649
Ethyl 4-(cyclohexanecarbonylamino)piperidine-1-carboxylate
CID 2815507

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidin-4-yl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidin-4-yl]acetamide (CID 56784567) is 2-cyclohexyl-N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidin-4-yl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidin-4-yl]acetamide is O=C(CC1CCCCC1)NC1CCN(CCN2CCOC2=O)CC1.
What is the InChIKey of 2-cyclohexyl-N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidin-4-yl]acetamide?
The InChIKey is LZGRHUBVGVGUQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3O3/c22-17(14-15-4-2-1-3-5-15)19-16-6-8-20(9-7-16)10-11-21-12-13-24-18(21)23/h15-16H,1-14H2,(H,19,22).
What are the key properties of 2-cyclohexyl-N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidin-4-yl]acetamide?
2-cyclohexyl-N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidin-4-yl]acetamide has a molecular weight of 337.46 g/mol, XLogP of 1.99, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 56784567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).