N-cyclopropyl-N-ethyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide

C15H28N2O2 — CID 103175069

IUPACN-cyclopropyl-N-ethyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide
SMILESCCC1NC(C)CCC1OCC(=O)N(CC)C1CC1
InChIInChI=1S/C15H28N2O2/c1-4-13-14(9-6-11(3)16-13)19-10-15(18)17(5-2)12-7-8-12/h11-14,16H,4-10H2,1-3H3
InChIKeyCHUVCOOWVFRZNS-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.93
Rot. Bonds6

About N-cyclopropyl-N-ethyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide

N-cyclopropyl-N-ethyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide (PubChem CID 103175069) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide
PubChem CID103175069
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-cyclopropyl-N-ethyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide
SMILESCCC1NC(C)CCC1OCC(=O)N(CC)C1CC1
InChIInChI=1S/C15H28N2O2/c1-4-13-14(9-6-11(3)16-13)19-10-15(18)17(5-2)12-7-8-12/h11-14,16H,4-10H2,1-3H3
InChIKeyCHUVCOOWVFRZNS-UHFFFAOYSA-N
XLogP1.93
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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-cyclohexyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide
CID 103175105
2-(2-ethyl-6-methylpiperidin-3-yl)oxy-1-piperidin-1-ylethanone
CID 103175021
N-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide
CID 113414290
5-[2-[cyclopropyl(ethyl)amino]-2-oxoethoxy]piperidine-3-carboxylic acid
CID 114598055
2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide
CID 65053276
N-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide
CID 66182532
2-(1-amino-2-methylbutan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide
CID 65053072
N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371060
3-[cyclopropyl(ethyl)amino]-3-oxopropanoic acid
CID 62231745
2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide
CID 64616153
N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide
CID 60976287

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide (CID 103175069) is N-cyclopropyl-N-ethyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide is CCC1NC(C)CCC1OCC(=O)N(CC)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide?
The InChIKey is CHUVCOOWVFRZNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-4-13-14(9-6-11(3)16-13)19-10-15(18)17(5-2)12-7-8-12/h11-14,16H,4-10H2,1-3H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide?
N-cyclopropyl-N-ethyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide has a molecular weight of 268.40 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide is sourced from PubChem (CID 103175069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).