2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide

C11H22N2O2 — CID 119444012

IUPAC2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide
SMILESCCOC(C)C(=O)N(C)C1CCNCC1
InChIInChI=1S/C11H22N2O2/c1-4-15-9(2)11(14)13(3)10-5-7-12-8-6-10/h9-10,12H,4-8H2,1-3H3
InChIKeyMHSGOYZQLAQZFE-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.62
Rot. Bonds4

About 2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide

2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide (PubChem CID 119444012) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide.

Molecular Properties

Compound Name2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide
PubChem CID119444012
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide
SMILESCCOC(C)C(=O)N(C)C1CCNCC1
InChIInChI=1S/C11H22N2O2/c1-4-15-9(2)11(14)13(3)10-5-7-12-8-6-10/h9-10,12H,4-8H2,1-3H3
InChIKeyMHSGOYZQLAQZFE-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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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Related Compounds

1-Acetyl-N-(2-methoxyethyl)piperidin-4-amine
CID 2761031
N-[1-(2-methoxyethyl)piperidin-4-yl]-2-methylpropanamide
CID 53523431
(2S,5S)-2,5-dimethylmorpholin-3-one
CID 55303247
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 16777912
N-Ethyl-2-(4-piperidinyloxy)acetamide
CID 20298099
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one hydrochloride
CID 42937265
(2R,5R)-2,5-dimethylmorpholin-3-one
CID 57974050
1-(3-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 61297929
N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide
CID 2970410
2-Methoxy-N-(piperidin-4-yl)acetamide
CID 16782129
N,N-dimethyl-2-(piperidin-4-yloxy)acetamide hydrochloride
CID 73994911
N-cyclopropyl-3-(2,5-dimethylmorpholin-4-yl)propanamide
CID 51077642

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide?
The IUPAC name of 2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide (CID 119444012) is 2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide.
What is the SMILES notation for 2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide?
The canonical SMILES for 2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide is CCOC(C)C(=O)N(C)C1CCNCC1.
What is the InChIKey of 2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide?
The InChIKey is MHSGOYZQLAQZFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-15-9(2)11(14)13(3)10-5-7-12-8-6-10/h9-10,12H,4-8H2,1-3H3.
What are the key properties of 2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide?
2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-methyl-N-piperidin-4-ylpropanamide is sourced from PubChem (CID 119444012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).