2-(2-ethyl-6-methylpiperidin-3-yl)oxy-N-(3-methoxypropyl)acetamide

C14H28N2O3 — CID 103175057

IUPAC2-(2-ethyl-6-methylpiperidin-3-yl)oxy-N-(3-methoxypropyl)acetamide
SMILESCCC1NC(C)CCC1OCC(=O)NCCCOC
InChIInChI=1S/C14H28N2O3/c1-4-12-13(7-6-11(2)16-12)19-10-14(17)15-8-5-9-18-3/h11-13,16H,4-10H2,1-3H3,(H,15,17)
InChIKeyYVANLXUDPCCQRH-UHFFFAOYSA-N
MW272.39 g/mol
LogP1.07
Rot. Bonds8

About 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-N-(3-methoxypropyl)acetamide

2-(2-ethyl-6-methylpiperidin-3-yl)oxy-N-(3-methoxypropyl)acetamide (PubChem CID 103175057) has the molecular formula C14H28N2O3 and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-N-(3-methoxypropyl)acetamide.

Molecular Properties

Compound Name2-(2-ethyl-6-methylpiperidin-3-yl)oxy-N-(3-methoxypropyl)acetamide
PubChem CID103175057
Molecular FormulaC14H28N2O3
Molecular Weight272.39 g/mol
Exact Mass272.21
IUPAC Name2-(2-ethyl-6-methylpiperidin-3-yl)oxy-N-(3-methoxypropyl)acetamide
SMILESCCC1NC(C)CCC1OCC(=O)NCCCOC
InChIInChI=1S/C14H28N2O3/c1-4-12-13(7-6-11(2)16-12)19-10-14(17)15-8-5-9-18-3/h11-13,16H,4-10H2,1-3H3,(H,15,17)
InChIKeyYVANLXUDPCCQRH-UHFFFAOYSA-N
XLogP1.07
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclopropyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide
CID 103175019
2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
N'-cyclopropyl-N-(3-methoxypropyl)propanediamide
CID 108940973
N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide
CID 63875375
N'-cyclohexyl-N-(3-methoxypropyl)propanediamide
CID 108942501
2-methoxy-N-(3-propoxypropyl)acetamide
CID 82947081
3-(3,3-dimethylbutoxy)-2-ethyl-6-methylpiperidine
CID 103174961
2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide
CID 63871786
2-methoxy-N-(6-methoxyhexyl)acetamide
CID 177338017
N-[2-(3-methoxypropylamino)-2-oxoethyl]cyclopropanecarboxamide
CID 110687120
2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 79473525
2-ethoxy-N-(3-piperidin-4-yloxypropyl)acetamide
CID 55252228

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-N-(3-methoxypropyl)acetamide?
The IUPAC name of 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-N-(3-methoxypropyl)acetamide (CID 103175057) is 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-N-(3-methoxypropyl)acetamide.
What is the SMILES notation for 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-N-(3-methoxypropyl)acetamide?
The canonical SMILES for 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-N-(3-methoxypropyl)acetamide is CCC1NC(C)CCC1OCC(=O)NCCCOC.
What is the InChIKey of 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-N-(3-methoxypropyl)acetamide?
The InChIKey is YVANLXUDPCCQRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c1-4-12-13(7-6-11(2)16-12)19-10-14(17)15-8-5-9-18-3/h11-13,16H,4-10H2,1-3H3,(H,15,17).
What are the key properties of 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-N-(3-methoxypropyl)acetamide?
2-(2-ethyl-6-methylpiperidin-3-yl)oxy-N-(3-methoxypropyl)acetamide has a molecular weight of 272.39 g/mol, XLogP of 1.07, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-6-methylpiperidin-3-yl)oxy-N-(3-methoxypropyl)acetamide is sourced from PubChem (CID 103175057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).