N-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide

C10H19N3O3 — CID 106939208

IUPACN-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide
SMILESCC(OC1CNCCC1C)C(=O)NC(N)=O
InChIInChI=1S/C10H19N3O3/c1-6-3-4-12-5-8(6)16-7(2)9(14)13-10(11)15/h6-8,12H,3-5H2,1-2H3,(H3,11,13,14,15)
InChIKeyWEQMZDOZEILIFP-UHFFFAOYSA-N
MW229.28 g/mol
LogP-0.42
Rot. Bonds3

About N-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide

N-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide (PubChem CID 106939208) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide.

Molecular Properties

Compound NameN-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide
PubChem CID106939208
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC NameN-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide
SMILESCC(OC1CNCCC1C)C(=O)NC(N)=O
InChIInChI=1S/C10H19N3O3/c1-6-3-4-12-5-8(6)16-7(2)9(14)13-10(11)15/h6-8,12H,3-5H2,1-2H3,(H3,11,13,14,15)
InChIKeyWEQMZDOZEILIFP-UHFFFAOYSA-N
XLogP-0.42
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide
CID 102954176
2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide
CID 102954272
(4-methylpiperidin-3-yl) N-propan-2-ylcarbamate
CID 102954801
N-carbamoyl-2-[methyl(pyrrolidin-3-yl)amino]propanamide
CID 63301604
2-pyrrolidin-3-yloxypropanamide
CID 62327738
2-(4-methylpiperidin-3-yl)oxypropanenitrile
CID 102954081
2-(2-methylcyclohexyl)oxypropanehydrazide
CID 63574553
N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide
CID 106938610
[1-(carbamoylamino)-1-oxopropan-2-yl] cyclopropanecarboxylate
CID 42970333
N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide
CID 62327217
N-pentan-2-yl-2-pyrrolidin-3-yloxypropanamide
CID 62328076
[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] cyclobutanecarboxylate
CID 29201327

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide?
The IUPAC name of N-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide (CID 106939208) is N-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide.
What is the SMILES notation for N-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide?
The canonical SMILES for N-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide is CC(OC1CNCCC1C)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide?
The InChIKey is WEQMZDOZEILIFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-6-3-4-12-5-8(6)16-7(2)9(14)13-10(11)15/h6-8,12H,3-5H2,1-2H3,(H3,11,13,14,15).
What are the key properties of N-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide?
N-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide has a molecular weight of 229.28 g/mol, XLogP of -0.42, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide is sourced from PubChem (CID 106939208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).