cyclohexyl-(2-methylpiperidin-1-yl)methanone

C13H23NO — CID 558510

IUPACcyclohexyl-(2-methylpiperidin-1-yl)methanone
SMILESCC1CCCCN1C(=O)C1CCCCC1
InChIInChI=1S/C13H23NO/c1-11-7-5-6-10-14(11)13(15)12-8-3-2-4-9-12/h11-12H,2-10H2,1H3
InChIKeyMEVAOYUHYHMIBO-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.97
Rot. Bonds1

About cyclohexyl-(2-methylpiperidin-1-yl)methanone

cyclohexyl-(2-methylpiperidin-1-yl)methanone (PubChem CID 558510) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is cyclohexyl-(2-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Namecyclohexyl-(2-methylpiperidin-1-yl)methanone
PubChem CID558510
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Namecyclohexyl-(2-methylpiperidin-1-yl)methanone
SMILESCC1CCCCN1C(=O)C1CCCCC1
InChIInChI=1S/C13H23NO/c1-11-7-5-6-10-14(11)13(15)12-8-3-2-4-9-12/h11-12H,2-10H2,1H3
InChIKeyMEVAOYUHYHMIBO-UHFFFAOYSA-N
XLogP2.97
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Pexantel
CID 667497
Piperidine, 1-(cyclohexylcarbonyl)-2,6-dimethyl-
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Cyclohexyl(4-cyclohexylpiperazin-1-yl)methanone
CID 17249078
Cyclohexanecarboxamide, N,N-dipropyl-
CID 152793
Cyclohexanecarboxamide, N,N-diethyl-
CID 94872
N,N-Diethylcyclohexanepropanamide
CID 95064
Piperidine, 1-(2-propylvaleryl)-
CID 201026
Piperidine, 1-(cyclohexylcarbonyl)-3-methyl-
CID 2915080
4-Ethyl-4-azabicyclo[3.3.1]nonan-3-one
CID 269578
1,4-Bis(cyclohexylcarbonyl)-2,5-dimethylpiperazine
CID 2932777
1-Cyclohexanecarbonyl-4-ethylpiperazine
CID 798754
1-Cyclohexylcarbonyl-2-ethylpiperidine
CID 2915910

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(2-methylpiperidin-1-yl)methanone?
The IUPAC name of cyclohexyl-(2-methylpiperidin-1-yl)methanone (CID 558510) is cyclohexyl-(2-methylpiperidin-1-yl)methanone.
What is the SMILES notation for cyclohexyl-(2-methylpiperidin-1-yl)methanone?
The canonical SMILES for cyclohexyl-(2-methylpiperidin-1-yl)methanone is CC1CCCCN1C(=O)C1CCCCC1.
What is the InChIKey of cyclohexyl-(2-methylpiperidin-1-yl)methanone?
The InChIKey is MEVAOYUHYHMIBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-11-7-5-6-10-14(11)13(15)12-8-3-2-4-9-12/h11-12H,2-10H2,1H3.
What are the key properties of cyclohexyl-(2-methylpiperidin-1-yl)methanone?
cyclohexyl-(2-methylpiperidin-1-yl)methanone has a molecular weight of 209.33 g/mol, XLogP of 2.97, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(2-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 558510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).