2-(2-ethyl-6-methylpiperidin-3-yl)oxy-1-piperidin-1-ylethanone

C15H28N2O2 — CID 103175021

IUPAC2-(2-ethyl-6-methylpiperidin-3-yl)oxy-1-piperidin-1-ylethanone
SMILESCCC1NC(C)CCC1OCC(=O)N1CCCCC1
InChIInChI=1S/C15H28N2O2/c1-3-13-14(8-7-12(2)16-13)19-11-15(18)17-9-5-4-6-10-17/h12-14,16H,3-11H2,1-2H3
InChIKeyDJABHVIUMRDNQS-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.93
Rot. Bonds4

About 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-1-piperidin-1-ylethanone

2-(2-ethyl-6-methylpiperidin-3-yl)oxy-1-piperidin-1-ylethanone (PubChem CID 103175021) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-1-piperidin-1-ylethanone.

Molecular Properties

Compound Name2-(2-ethyl-6-methylpiperidin-3-yl)oxy-1-piperidin-1-ylethanone
PubChem CID103175021
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-(2-ethyl-6-methylpiperidin-3-yl)oxy-1-piperidin-1-ylethanone
SMILESCCC1NC(C)CCC1OCC(=O)N1CCCCC1
InChIInChI=1S/C15H28N2O2/c1-3-13-14(8-7-12(2)16-13)19-11-15(18)17-9-5-4-6-10-17/h12-14,16H,3-11H2,1-2H3
InChIKeyDJABHVIUMRDNQS-UHFFFAOYSA-N
XLogP1.93
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-ethyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide
CID 103175069
1-(azepan-1-yl)-2-(azetidin-3-yloxy)ethanone;hydrochloride
CID 119669536
(3S)-1-[2-[(1R,2R)-2-methylcyclohexyl]oxyacetyl]piperidine-3-carboxylic acid
CID 99639050
2-[(1S,2R)-2-methylcyclohexyl]oxy-1-[(4R)-4-propan-2-ylazepan-1-yl]ethanone
CID 124858715
2-[(1R,2R)-2-methylcyclohexyl]oxy-1-[(4R)-4-propan-2-ylazepan-1-yl]ethanone
CID 124858714
1-pyrrolidin-1-yl-2-pyrrolidin-3-yloxyethanone
CID 62327566
1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethanone
CID 140851992
(2-oxo-2-piperidin-1-ylethyl) carbamate
CID 175217966
(2-oxo-2-piperidin-1-ylethyl) propanoate
CID 57259337
2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone
CID 79464849
2-cyclohexyloxy-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]ethanone
CID 87000800
1-[2-(2-methylcyclohexyl)oxyacetyl]piperidine-4-carbohydrazide
CID 63575068

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-1-piperidin-1-ylethanone?
The IUPAC name of 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-1-piperidin-1-ylethanone (CID 103175021) is 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-1-piperidin-1-ylethanone.
What is the SMILES notation for 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-1-piperidin-1-ylethanone?
The canonical SMILES for 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-1-piperidin-1-ylethanone is CCC1NC(C)CCC1OCC(=O)N1CCCCC1.
What is the InChIKey of 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-1-piperidin-1-ylethanone?
The InChIKey is DJABHVIUMRDNQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-3-13-14(8-7-12(2)16-13)19-11-15(18)17-9-5-4-6-10-17/h12-14,16H,3-11H2,1-2H3.
What are the key properties of 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-1-piperidin-1-ylethanone?
2-(2-ethyl-6-methylpiperidin-3-yl)oxy-1-piperidin-1-ylethanone has a molecular weight of 268.40 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-1-piperidin-1-ylethanone is sourced from PubChem (CID 103175021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).