N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide

C11H22N2O2 — CID 71784690

IUPACN-[1-(2-methoxyethyl)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(CCOC)CC1
InChIInChI=1S/C11H22N2O2/c1-3-11(14)12-10-4-6-13(7-5-10)8-9-15-2/h10H,3-9H2,1-2H3,(H,12,14)
InChIKeySMAOGYQACKUYOX-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.62
Rot. Bonds5

About N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide

N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide (PubChem CID 71784690) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)piperidin-4-yl]propanamide
PubChem CID71784690
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-[1-(2-methoxyethyl)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(CCOC)CC1
InChIInChI=1S/C11H22N2O2/c1-3-11(14)12-10-4-6-13(7-5-10)8-9-15-2/h10H,3-9H2,1-2H3,(H,12,14)
InChIKeySMAOGYQACKUYOX-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide?
The IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide (CID 71784690) is N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide?
The canonical SMILES for N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide is CCC(=O)NC1CCN(CCOC)CC1.
What is the InChIKey of N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide?
The InChIKey is SMAOGYQACKUYOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-11(14)12-10-4-6-13(7-5-10)8-9-15-2/h10H,3-9H2,1-2H3,(H,12,14).
What are the key properties of N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide?
N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 71784690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).