N-[2-(4-methoxypiperidin-1-yl)ethyl]acetamide

C10H20N2O2 — CID 20739812

IUPACN-[2-(4-methoxypiperidin-1-yl)ethyl]acetamide
SMILESCOC1CCN(CCNC(C)=O)CC1
InChIInChI=1S/C10H20N2O2/c1-9(13)11-5-8-12-6-3-10(14-2)4-7-12/h10H,3-8H2,1-2H3,(H,11,13)
InChIKeyHYWJKNVPELPBFT-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.23
Rot. Bonds4

About N-[2-(4-methoxypiperidin-1-yl)ethyl]acetamide

N-[2-(4-methoxypiperidin-1-yl)ethyl]acetamide (PubChem CID 20739812) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-[2-(4-methoxypiperidin-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-methoxypiperidin-1-yl)ethyl]acetamide
PubChem CID20739812
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-[2-(4-methoxypiperidin-1-yl)ethyl]acetamide
SMILESCOC1CCN(CCNC(C)=O)CC1
InChIInChI=1S/C10H20N2O2/c1-9(13)11-5-8-12-6-3-10(14-2)4-7-12/h10H,3-8H2,1-2H3,(H,11,13)
InChIKeyHYWJKNVPELPBFT-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxypiperidin-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(4-methoxypiperidin-1-yl)ethyl]acetamide (CID 20739812) is N-[2-(4-methoxypiperidin-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(4-methoxypiperidin-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(4-methoxypiperidin-1-yl)ethyl]acetamide is COC1CCN(CCNC(C)=O)CC1.
What is the InChIKey of N-[2-(4-methoxypiperidin-1-yl)ethyl]acetamide?
The InChIKey is HYWJKNVPELPBFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(13)11-5-8-12-6-3-10(14-2)4-7-12/h10H,3-8H2,1-2H3,(H,11,13).
What are the key properties of N-[2-(4-methoxypiperidin-1-yl)ethyl]acetamide?
N-[2-(4-methoxypiperidin-1-yl)ethyl]acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxypiperidin-1-yl)ethyl]acetamide is sourced from PubChem (CID 20739812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).