cyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone

C14H25NO — CID 798108

IUPACcyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone
SMILESCC[C@@H]1CCCCN1C(=O)C1CCCCC1
InChIInChI=1S/C14H25NO/c1-2-13-10-6-7-11-15(13)14(16)12-8-4-3-5-9-12/h12-13H,2-11H2,1H3/t13-/m1/s1
InChIKeyBMMBTNZYVVEHJN-CYBMUJFWSA-N
MW223.36 g/mol
LogP3.36
Rot. Bonds2

About cyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone

cyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone (PubChem CID 798108) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is cyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone
PubChem CID798108
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Namecyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone
SMILESCC[C@@H]1CCCCN1C(=O)C1CCCCC1
InChIInChI=1S/C14H25NO/c1-2-13-10-6-7-11-15(13)14(16)12-8-4-3-5-9-12/h12-13H,2-11H2,1H3/t13-/m1/s1
InChIKeyBMMBTNZYVVEHJN-CYBMUJFWSA-N
XLogP3.36
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(2-ethylpiperidine-1-carbonyl)cyclohexane-1-carboxylic acid
CID 63783975
4-(2-ethylpyrrolidine-1-carbonyl)cyclohexane-1-carboxylic acid
CID 63782284
[2-(chloromethyl)piperidin-1-yl]-cyclohexylmethanone
CID 63395604
1-(2-ethylazepan-1-yl)ethanone
CID 115642380
1-[(2R)-2-ethylpiperidin-1-yl]propan-1-one
CID 40538705
cyclopentyl-[2-(hydroxymethyl)azepan-1-yl]methanone
CID 116636172
1-[1-(cycloheptanecarbonyl)azepan-2-yl]propan-2-one
CID 79553595
[4-(aminomethyl)cyclohexyl]-(2-ethylpyrrolidin-1-yl)methanone
CID 62806035
[2-(bromomethyl)piperidin-1-yl]-cyclooctylmethanone
CID 80660817
1-[4-(2-ethylpiperidine-1-carbonyl)piperidin-1-yl]butan-1-one
CID 113005746
ethyl 3-(2-ethylpiperidine-1-carbonyl)piperidine-1-carboxylate
CID 134002906
N-tert-butyl-4-(2-ethylpiperidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109149554

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone?
The IUPAC name of cyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone (CID 798108) is cyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone.
What is the SMILES notation for cyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone?
The canonical SMILES for cyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone is CC[C@@H]1CCCCN1C(=O)C1CCCCC1.
What is the InChIKey of cyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone?
The InChIKey is BMMBTNZYVVEHJN-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H25NO/c1-2-13-10-6-7-11-15(13)14(16)12-8-4-3-5-9-12/h12-13H,2-11H2,1H3/t13-/m1/s1.
What are the key properties of cyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone?
cyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone has a molecular weight of 223.36 g/mol, XLogP of 3.36, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone is sourced from PubChem (CID 798108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).