N-[3-(1-cyclohexylethoxy)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide

C19H34N2O3 — CID 164604068

IUPACN-[3-(1-cyclohexylethoxy)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide
SMILESCC(=O)NC(C(=O)N1CCCCC1)C(C)OC(C)C1CCCCC1
InChIInChI=1S/C19H34N2O3/c1-14(17-10-6-4-7-11-17)24-15(2)18(20-16(3)22)19(23)21-12-8-5-9-13-21/h14-15,17-18H,4-13H2,1-3H3,(H,20,22)
InChIKeyGGBVGGHPUBBLCJ-UHFFFAOYSA-N
MW338.49 g/mol
LogP2.88
Rot. Bonds6

About N-[3-(1-cyclohexylethoxy)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide

N-[3-(1-cyclohexylethoxy)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide (PubChem CID 164604068) has the molecular formula C19H34N2O3 and a molecular weight of 338.49 g/mol. Its IUPAC name is N-[3-(1-cyclohexylethoxy)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide.

Molecular Properties

Compound NameN-[3-(1-cyclohexylethoxy)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide
PubChem CID164604068
Molecular FormulaC19H34N2O3
Molecular Weight338.49 g/mol
Exact Mass338.26
IUPAC NameN-[3-(1-cyclohexylethoxy)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide
SMILESCC(=O)NC(C(=O)N1CCCCC1)C(C)OC(C)C1CCCCC1
InChIInChI=1S/C19H34N2O3/c1-14(17-10-6-4-7-11-17)24-15(2)18(20-16(3)22)19(23)21-12-8-5-9-13-21/h14-15,17-18H,4-13H2,1-3H3,(H,20,22)
InChIKeyGGBVGGHPUBBLCJ-UHFFFAOYSA-N
XLogP2.88
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.49
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(1-cyclohexylcyclopropyl)oxy-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide
CID 170758371
2-(cyclopentylamino)-1-piperidin-1-ylpropan-1-one
CID 43083612
2-(cycloheptylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 43236389
1-(azepan-1-yl)-2-(cyclopentylamino)propan-1-one
CID 43087090
2-[[(1S)-1-cycloheptylethyl]amino]-1-pyrrolidin-1-ylpropan-1-one
CID 81391730
N-[(2S)-3-methyl-1-[(3S)-3-(morpholine-4-carbonyl)piperidin-1-yl]-1-oxobutan-2-yl]acetamide
CID 31006518
N-[3-(cyclohexylmethoxy)-1-(2-formylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide
CID 170758965
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide
CID 42702289
tert-butyl 4-(2-acetamido-2-cyclohexylacetyl)piperazine-1-carboxylate
CID 145446627
N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-difluoropiperidin-1-yl)-1-oxobutan-2-yl]acetamide
CID 164605028
(3R)-1-[(2R)-2-acetamido-2-cyclopentylacetyl]-N-cyclohexylpiperidine-3-carboxamide
CID 95231715
N-[(1S)-1-cyclopentylethyl]acetamide
CID 81388909

Frequently Asked Questions

What is the IUPAC name of N-[3-(1-cyclohexylethoxy)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide?
The IUPAC name of N-[3-(1-cyclohexylethoxy)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide (CID 164604068) is N-[3-(1-cyclohexylethoxy)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide.
What is the SMILES notation for N-[3-(1-cyclohexylethoxy)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide?
The canonical SMILES for N-[3-(1-cyclohexylethoxy)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide is CC(=O)NC(C(=O)N1CCCCC1)C(C)OC(C)C1CCCCC1.
What is the InChIKey of N-[3-(1-cyclohexylethoxy)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide?
The InChIKey is GGBVGGHPUBBLCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2O3/c1-14(17-10-6-4-7-11-17)24-15(2)18(20-16(3)22)19(23)21-12-8-5-9-13-21/h14-15,17-18H,4-13H2,1-3H3,(H,20,22).
What are the key properties of N-[3-(1-cyclohexylethoxy)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide?
N-[3-(1-cyclohexylethoxy)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide has a molecular weight of 338.49 g/mol, XLogP of 2.88, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1-cyclohexylethoxy)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide is sourced from PubChem (CID 164604068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).