N-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)propanamide

C12H24N2O2 — CID 4248392

IUPACN-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)propanamide
SMILESCCC(=O)N(CCOC)C1CCN(C)CC1
InChIInChI=1S/C12H24N2O2/c1-4-12(15)14(9-10-16-3)11-5-7-13(2)8-6-11/h11H,4-10H2,1-3H3
InChIKeyPIYDBWOYNMFKJH-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.97
Rot. Bonds5

About N-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)propanamide

N-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)propanamide (PubChem CID 4248392) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)propanamide
PubChem CID4248392
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)propanamide
SMILESCCC(=O)N(CCOC)C1CCN(C)CC1
InChIInChI=1S/C12H24N2O2/c1-4-12(15)14(9-10-16-3)11-5-7-13(2)8-6-11/h11H,4-10H2,1-3H3
InChIKeyPIYDBWOYNMFKJH-UHFFFAOYSA-N
XLogP0.97
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)propanamide?
The IUPAC name of N-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)propanamide (CID 4248392) is N-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)propanamide is CCC(=O)N(CCOC)C1CCN(C)CC1.
What is the InChIKey of N-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)propanamide?
The InChIKey is PIYDBWOYNMFKJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-12(15)14(9-10-16-3)11-5-7-13(2)8-6-11/h11H,4-10H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)propanamide?
N-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)propanamide has a molecular weight of 228.34 g/mol, XLogP of 0.97, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)propanamide is sourced from PubChem (CID 4248392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).