3-(1-acetylpiperidin-4-yl)-N-(2-ethoxyethyl)-N-methylpropanamide

C15H28N2O3 — CID 75399323

IUPAC3-(1-acetylpiperidin-4-yl)-N-(2-ethoxyethyl)-N-methylpropanamide
SMILESCCOCCN(C)C(=O)CCC1CCN(C(C)=O)CC1
InChIInChI=1S/C15H28N2O3/c1-4-20-12-11-16(3)15(19)6-5-14-7-9-17(10-8-14)13(2)18/h14H,4-12H2,1-3H3
InChIKeyULWJUWKCDDQKQP-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.52
Rot. Bonds7

About 3-(1-acetylpiperidin-4-yl)-N-(2-ethoxyethyl)-N-methylpropanamide

3-(1-acetylpiperidin-4-yl)-N-(2-ethoxyethyl)-N-methylpropanamide (PubChem CID 75399323) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is 3-(1-acetylpiperidin-4-yl)-N-(2-ethoxyethyl)-N-methylpropanamide.

Molecular Properties

Compound Name3-(1-acetylpiperidin-4-yl)-N-(2-ethoxyethyl)-N-methylpropanamide
PubChem CID75399323
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Name3-(1-acetylpiperidin-4-yl)-N-(2-ethoxyethyl)-N-methylpropanamide
SMILESCCOCCN(C)C(=O)CCC1CCN(C(C)=O)CC1
InChIInChI=1S/C15H28N2O3/c1-4-20-12-11-16(3)15(19)6-5-14-7-9-17(10-8-14)13(2)18/h14H,4-12H2,1-3H3
InChIKeyULWJUWKCDDQKQP-UHFFFAOYSA-N
XLogP1.52
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[4-(ethoxymethyl)piperidin-1-yl]ethanone
CID 148686570
1-[2-ethoxyethyl(methyl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 81056899
3-amino-N-(2-ethoxyethyl)-N-methylpropanamide
CID 81058300
N-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
CID 165116548
N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-3-sulfanylpropanamide
CID 107032708
1-(4-heptylpiperidin-1-yl)ethanone
CID 155216374
3-(4-aminocyclohexyl)-N-[2-(dimethylamino)ethyl]-N-methylpropanamide
CID 55227765
N-(2-ethoxyethyl)-N-methyl-2-piperidin-4-ylacetamide
CID 81058333
N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-3-pyrrolidin-3-ylpropanamide
CID 114243074
4-chloro-N-(2-ethoxyethyl)-N-methylbutanamide
CID 81059200
N-(2-ethoxyethyl)-N-methyl-3-(methylamino)propanamide
CID 81058236
4-amino-N-(2-ethoxyethyl)-N-methylbutanamide
CID 81058942

Frequently Asked Questions

What is the IUPAC name of 3-(1-acetylpiperidin-4-yl)-N-(2-ethoxyethyl)-N-methylpropanamide?
The IUPAC name of 3-(1-acetylpiperidin-4-yl)-N-(2-ethoxyethyl)-N-methylpropanamide (CID 75399323) is 3-(1-acetylpiperidin-4-yl)-N-(2-ethoxyethyl)-N-methylpropanamide.
What is the SMILES notation for 3-(1-acetylpiperidin-4-yl)-N-(2-ethoxyethyl)-N-methylpropanamide?
The canonical SMILES for 3-(1-acetylpiperidin-4-yl)-N-(2-ethoxyethyl)-N-methylpropanamide is CCOCCN(C)C(=O)CCC1CCN(C(C)=O)CC1.
What is the InChIKey of 3-(1-acetylpiperidin-4-yl)-N-(2-ethoxyethyl)-N-methylpropanamide?
The InChIKey is ULWJUWKCDDQKQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-4-20-12-11-16(3)15(19)6-5-14-7-9-17(10-8-14)13(2)18/h14H,4-12H2,1-3H3.
What are the key properties of 3-(1-acetylpiperidin-4-yl)-N-(2-ethoxyethyl)-N-methylpropanamide?
3-(1-acetylpiperidin-4-yl)-N-(2-ethoxyethyl)-N-methylpropanamide has a molecular weight of 284.40 g/mol, XLogP of 1.52, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-acetylpiperidin-4-yl)-N-(2-ethoxyethyl)-N-methylpropanamide is sourced from PubChem (CID 75399323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).