N-(2-oxo-2-piperidin-1-ylethyl)cyclohexanecarboxamide

C14H24N2O2 — CID 799930

IUPACN-(2-oxo-2-piperidin-1-ylethyl)cyclohexanecarboxamide
SMILESO=C(NCC(=O)N1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H24N2O2/c17-13(16-9-5-2-6-10-16)11-15-14(18)12-7-3-1-4-8-12/h12H,1-11H2,(H,15,18)
InChIKeyURTBMPVRSKDAJX-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.70
Rot. Bonds3

About N-(2-oxo-2-piperidin-1-ylethyl)cyclohexanecarboxamide

N-(2-oxo-2-piperidin-1-ylethyl)cyclohexanecarboxamide (PubChem CID 799930) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-(2-oxo-2-piperidin-1-ylethyl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(2-oxo-2-piperidin-1-ylethyl)cyclohexanecarboxamide
PubChem CID799930
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-(2-oxo-2-piperidin-1-ylethyl)cyclohexanecarboxamide
SMILESO=C(NCC(=O)N1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H24N2O2/c17-13(16-9-5-2-6-10-16)11-15-14(18)12-7-3-1-4-8-12/h12H,1-11H2,(H,15,18)
InChIKeyURTBMPVRSKDAJX-UHFFFAOYSA-N
XLogP1.70
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Valrocemide
CID 6918293
Pexantel
CID 667497
Cyclohexanecarboxamide, N-[(3S)-hexahydro-2-oxo-1H-azepin-3-yl]-
CID 11543222
3-Cyclopentyl-1-(piperazin-1-yl)propan-1-one
CID 767567
4-(Cyclopentanecarbonyl)piperazin-2-one
CID 833668
(2S)-2-amino-2-cyclohexyl-1-(piperidin-1-yl)ethan-1-one
CID 23646030
N-[1-({2-[butyl(methyl)amino]ethyl}amino)-3-methyl-1-oxobutan-2-yl]-4-methylcyclohexanecarboxamide
CID 16187659
N-(piperidin-4-yl)cyclohexanecarboxamide
CID 1445167
2-(cyclohexylformamido)-N,N-dimethylacetamide
CID 800131
Cyclohexanecarboxylic acid {1-[(cyclohexyl-methyl-carbamoyl)-methyl]-piperidin-4-yl}-amide
CID 6603003
(6S)-6-(4-aminobutyl)-1-(cyclohexylmethyl)piperazine-2,3-dione
CID 16745886
(6S)-1-butyl-6-(cyclohexylmethyl)piperazine-2,3-dione
CID 53299358

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)cyclohexanecarboxamide?
The IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)cyclohexanecarboxamide (CID 799930) is N-(2-oxo-2-piperidin-1-ylethyl)cyclohexanecarboxamide.
What is the SMILES notation for N-(2-oxo-2-piperidin-1-ylethyl)cyclohexanecarboxamide?
The canonical SMILES for N-(2-oxo-2-piperidin-1-ylethyl)cyclohexanecarboxamide is O=C(NCC(=O)N1CCCCC1)C1CCCCC1.
What is the InChIKey of N-(2-oxo-2-piperidin-1-ylethyl)cyclohexanecarboxamide?
The InChIKey is URTBMPVRSKDAJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c17-13(16-9-5-2-6-10-16)11-15-14(18)12-7-3-1-4-8-12/h12H,1-11H2,(H,15,18).
What are the key properties of N-(2-oxo-2-piperidin-1-ylethyl)cyclohexanecarboxamide?
N-(2-oxo-2-piperidin-1-ylethyl)cyclohexanecarboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-piperidin-1-ylethyl)cyclohexanecarboxamide is sourced from PubChem (CID 799930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).