(2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide

C14H26N2O — CID 896060

IUPAC(2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide
SMILESCC[C@@H]1CCCCN1C(=O)NC1CCCCC1
InChIInChI=1S/C14H26N2O/c1-2-13-10-6-7-11-16(13)14(17)15-12-8-4-3-5-9-12/h12-13H,2-11H2,1H3,(H,15,17)/t13-/m1/s1
InChIKeyKAHKBWDIMBADRZ-CYBMUJFWSA-N
MW238.37 g/mol
LogP3.29
Rot. Bonds2

About (2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide

(2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide (PubChem CID 896060) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide
PubChem CID896060
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide
SMILESCC[C@@H]1CCCCN1C(=O)NC1CCCCC1
InChIInChI=1S/C14H26N2O/c1-2-13-10-6-7-11-16(13)14(17)15-12-8-4-3-5-9-12/h12-13H,2-11H2,1H3,(H,15,17)/t13-/m1/s1
InChIKeyKAHKBWDIMBADRZ-CYBMUJFWSA-N
XLogP3.29
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclohexyl-2-ethylazepane-1-carboxamide
CID 113240213
N-cyclohexyl-2-ethylpiperidine-1-carboxamide
CID 2930684
N-cyclopentyl-2-ethylpiperidine-1-carboxamide
CID 17174323
2-ethylazepane-1-carbohydrazide
CID 104691127
(2S)-N-cyclooctyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide
CID 111427691
N-cyclohexyl-2-(sulfamoylmethyl)pyrrolidine-1-carboxamide
CID 75457868
N-cyclohexyl-2-(2-hydroxypropyl)azepane-1-carboxamide
CID 79560608
N-cyclohexyl-2-ethylazepane-1-carbothioamide
CID 113441869
N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide
CID 78942638
N-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide
CID 115316412
N-cyclobutyl-2-ethyl-4-methyl-1,4-diazepane-1-carboxamide
CID 114086580
2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide
CID 62699493

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide?
The IUPAC name of (2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide (CID 896060) is (2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide.
What is the SMILES notation for (2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide?
The canonical SMILES for (2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide is CC[C@@H]1CCCCN1C(=O)NC1CCCCC1.
What is the InChIKey of (2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide?
The InChIKey is KAHKBWDIMBADRZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-13-10-6-7-11-16(13)14(17)15-12-8-4-3-5-9-12/h12-13H,2-11H2,1H3,(H,15,17)/t13-/m1/s1.
What are the key properties of (2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide?
(2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide is sourced from PubChem (CID 896060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).