2-cyclohexyl-1-[4-(2-methoxyethyl)piperidin-1-yl]ethanone

C16H29NO2 — CID 53150837

IUPAC2-cyclohexyl-1-[4-(2-methoxyethyl)piperidin-1-yl]ethanone
SMILESCOCCC1CCN(C(=O)CC2CCCCC2)CC1
InChIInChI=1S/C16H29NO2/c1-19-12-9-14-7-10-17(11-8-14)16(18)13-15-5-3-2-4-6-15/h14-15H,2-13H2,1H3
InChIKeyRRFUKLNDLZIWDK-UHFFFAOYSA-N
MW267.41 g/mol
LogP3.23
Rot. Bonds5

About 2-cyclohexyl-1-[4-(2-methoxyethyl)piperidin-1-yl]ethanone

2-cyclohexyl-1-[4-(2-methoxyethyl)piperidin-1-yl]ethanone (PubChem CID 53150837) has the molecular formula C16H29NO2 and a molecular weight of 267.41 g/mol. Its IUPAC name is 2-cyclohexyl-1-[4-(2-methoxyethyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-cyclohexyl-1-[4-(2-methoxyethyl)piperidin-1-yl]ethanone
PubChem CID53150837
Molecular FormulaC16H29NO2
Molecular Weight267.41 g/mol
Exact Mass267.22
IUPAC Name2-cyclohexyl-1-[4-(2-methoxyethyl)piperidin-1-yl]ethanone
SMILESCOCCC1CCN(C(=O)CC2CCCCC2)CC1
InChIInChI=1S/C16H29NO2/c1-19-12-9-14-7-10-17(11-8-14)16(18)13-15-5-3-2-4-6-15/h14-15H,2-13H2,1H3
InChIKeyRRFUKLNDLZIWDK-UHFFFAOYSA-N
XLogP3.23
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.41
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Methyl 1-(3-cyclohexylpropanoyl)-4-piperidinecarboxylate
CID 756673
1-[4-(2-Hydroxy-1-methyl-ethyl)-piperidin-1-yl]-tridecan-1-one
CID 44271494
2-cyclohexyl-N-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamide
CID 91915001
Ethyl 1-(cyclohexanecarbonyl)piperidine-3-carboxylate
CID 2914232
2-Cyclohexyl-1-[4-(prop-2-ynoxymethyl)piperidin-1-yl]ethanone
CID 49670836
3-Cyclohexyl-1-(3-(methoxymethyl)piperidin-1-yl)propan-1-one
CID 52992865
Cyclohexyl-[4-(2-methoxyethyl)piperidin-1-yl]methanone
CID 53150806
1-[4-(2-Methoxyethyl)piperidin-1-YL]-4-methylpentan-1-one
CID 53150834
3-Cyclohexyl-1-[4-(2-methoxyethyl)piperidin-1-yl]propan-1-one
CID 53150835
1-[2-Acetyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decan-8-YL]-2-cyclohexylethan-1-one
CID 91910537
2-Cyclohexyl-1-[4-(dimethylamino)-4-(2-methoxyethyl)piperidin-1-yl]ethanone
CID 132334816
Isonipecotic acid, N-(cyclohexylcarbonyl)-, pentyl ester
CID 91732560

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-[4-(2-methoxyethyl)piperidin-1-yl]ethanone?
The IUPAC name of 2-cyclohexyl-1-[4-(2-methoxyethyl)piperidin-1-yl]ethanone (CID 53150837) is 2-cyclohexyl-1-[4-(2-methoxyethyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-cyclohexyl-1-[4-(2-methoxyethyl)piperidin-1-yl]ethanone?
The canonical SMILES for 2-cyclohexyl-1-[4-(2-methoxyethyl)piperidin-1-yl]ethanone is COCCC1CCN(C(=O)CC2CCCCC2)CC1.
What is the InChIKey of 2-cyclohexyl-1-[4-(2-methoxyethyl)piperidin-1-yl]ethanone?
The InChIKey is RRFUKLNDLZIWDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO2/c1-19-12-9-14-7-10-17(11-8-14)16(18)13-15-5-3-2-4-6-15/h14-15H,2-13H2,1H3.
What are the key properties of 2-cyclohexyl-1-[4-(2-methoxyethyl)piperidin-1-yl]ethanone?
2-cyclohexyl-1-[4-(2-methoxyethyl)piperidin-1-yl]ethanone has a molecular weight of 267.41 g/mol, XLogP of 3.23, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-[4-(2-methoxyethyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 53150837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).