N-[3-(cyclohexylmethoxy)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide

C17H30N2O3 — CID 164603934

IUPACN-[3-(cyclohexylmethoxy)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
SMILESCC(=O)NC(COCC1CCCCC1)C(=O)N1CCCCC1
InChIInChI=1S/C17H30N2O3/c1-14(20)18-16(17(21)19-10-6-3-7-11-19)13-22-12-15-8-4-2-5-9-15/h15-16H,2-13H2,1H3,(H,18,20)
InChIKeySKZAIIACAWHWDJ-UHFFFAOYSA-N
MW310.44 g/mol
LogP2.10
Rot. Bonds6

About N-[3-(cyclohexylmethoxy)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide

N-[3-(cyclohexylmethoxy)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide (PubChem CID 164603934) has the molecular formula C17H30N2O3 and a molecular weight of 310.44 g/mol. Its IUPAC name is N-[3-(cyclohexylmethoxy)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide.

Molecular Properties

Compound NameN-[3-(cyclohexylmethoxy)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
PubChem CID164603934
Molecular FormulaC17H30N2O3
Molecular Weight310.44 g/mol
Exact Mass310.23
IUPAC NameN-[3-(cyclohexylmethoxy)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
SMILESCC(=O)NC(COCC1CCCCC1)C(=O)N1CCCCC1
InChIInChI=1S/C17H30N2O3/c1-14(20)18-16(17(21)19-10-6-3-7-11-19)13-22-12-15-8-4-2-5-9-15/h15-16H,2-13H2,1H3,(H,18,20)
InChIKeySKZAIIACAWHWDJ-UHFFFAOYSA-N
XLogP2.10
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,6-dimethylmorpholin-4-yl)-N-(2-methylcyclohexyl)propanamide
CID 45840503
N1-cyclohexyl-N2-((1-(2-methoxyethyl)piperidin-4-yl)methyl)oxalamide
CID 16886671
8-methyl-4-propanoyl-N-propyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 71956171
8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 71956174
N-[(2-hydroxycyclohexyl)methyl]morpholine-3-carboxamide
CID 65519899
(3S)-8-methyl-4-propanoyl-N-propyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 97478080
N-[2-cyclohexyl-2-[(4-methylmorpholine-3-carbonyl)amino]ethyl]-4-methylmorpholine-3-carboxamide
CID 127723895
4-[2-(2-Methylcyclohexyl)oxyethyl]morpholine-3-carboxamide
CID 136519716
N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-oxo-1-[4-(trifluoromethyl)piperidin-1-yl]butan-2-yl]acetamide;ethane
CID 164603899
N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-oxo-1-[4-(trifluoromethyl)piperidin-1-yl]butan-2-yl]acetamide
CID 164603900
N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-oxo-1-[4-(trifluoromethoxy)piperidin-1-yl]butan-2-yl]acetamide
CID 164604109
(2S,3R)-2-amino-3-[(4,4-difluorocyclohexyl)methoxy]-1-morpholin-4-ylbutan-1-one
CID 164604473

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclohexylmethoxy)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide?
The IUPAC name of N-[3-(cyclohexylmethoxy)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide (CID 164603934) is N-[3-(cyclohexylmethoxy)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide.
What is the SMILES notation for N-[3-(cyclohexylmethoxy)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide?
The canonical SMILES for N-[3-(cyclohexylmethoxy)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide is CC(=O)NC(COCC1CCCCC1)C(=O)N1CCCCC1.
What is the InChIKey of N-[3-(cyclohexylmethoxy)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide?
The InChIKey is SKZAIIACAWHWDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O3/c1-14(20)18-16(17(21)19-10-6-3-7-11-19)13-22-12-15-8-4-2-5-9-15/h15-16H,2-13H2,1H3,(H,18,20).
What are the key properties of N-[3-(cyclohexylmethoxy)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide?
N-[3-(cyclohexylmethoxy)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide has a molecular weight of 310.44 g/mol, XLogP of 2.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclohexylmethoxy)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide is sourced from PubChem (CID 164603934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).