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

C13H24N2O2 — CID 103175019

IUPACN-cyclopropyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide
SMILESCCC1NC(C)CCC1OCC(=O)NC1CC1
InChIInChI=1S/C13H24N2O2/c1-3-11-12(7-4-9(2)14-11)17-8-13(16)15-10-5-6-10/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeyKNTFCZFCVVYGTE-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.20
Rot. Bonds5

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

N-cyclopropyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide (PubChem CID 103175019) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide
PubChem CID103175019
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-cyclopropyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide
SMILESCCC1NC(C)CCC1OCC(=O)NC1CC1
InChIInChI=1S/C13H24N2O2/c1-3-11-12(7-4-9(2)14-11)17-8-13(16)15-10-5-6-10/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeyKNTFCZFCVVYGTE-UHFFFAOYSA-N
XLogP1.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.20
H-Bond Donors ≤ 52
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-N-(3-methoxypropyl)acetamide
CID 103175057
3-(3,3-dimethylbutoxy)-2-ethyl-6-methylpiperidine
CID 103174961
2-[2-[(4-ethylcyclohexyl)amino]-2-oxoethoxy]acetic acid
CID 60706988
N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide
CID 63876702
ethane;N-[4-(propanoylamino)cyclohexyl]propanamide
CID 144871719
N-(4-chlorocyclohexyl)-2-ethoxyacetamide
CID 114297048
2-(2-ethoxyethoxy)-N-(4-methylcyclohexyl)acetamide
CID 86838704
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
[2-(cyclopropylamino)-2-oxoethyl] hypofluorite
CID 89179896
2-aminooxy-N-cyclopropylacetamide;hydrochloride
CID 132888042
2-(2-amino-2-methylbutoxy)-N-cyclopropylacetamide
CID 64572744

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide?
The IUPAC name of N-cyclopropyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide (CID 103175019) is N-cyclopropyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide.
What is the SMILES notation for N-cyclopropyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide?
The canonical SMILES for N-cyclopropyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide is CCC1NC(C)CCC1OCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide?
The InChIKey is KNTFCZFCVVYGTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-3-11-12(7-4-9(2)14-11)17-8-13(16)15-10-5-6-10/h9-12,14H,3-8H2,1-2H3,(H,15,16).
What are the key properties of N-cyclopropyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide?
N-cyclopropyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide has a molecular weight of 240.35 g/mol, XLogP of 1.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide is sourced from PubChem (CID 103175019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).