N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide

C10H19N3O3 — CID 106938610

IUPACN-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide
SMILESCNC(=O)NC(=O)C(C)O[C@H]1CCCNC1
InChIInChI=1S/C10H19N3O3/c1-7(9(14)13-10(15)11-2)16-8-4-3-5-12-6-8/h7-8,12H,3-6H2,1-2H3,(H2,11,13,14,15)/t7?,8-/m0/s1
InChIKeyQUDANYHCFKXBPZ-MQWKRIRWSA-N
MW229.28 g/mol
LogP-0.40
Rot. Bonds3

About N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide

N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide (PubChem CID 106938610) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide.

Molecular Properties

Compound NameN-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide
PubChem CID106938610
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC NameN-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide
SMILESCNC(=O)NC(=O)C(C)O[C@H]1CCCNC1
InChIInChI=1S/C10H19N3O3/c1-7(9(14)13-10(15)11-2)16-8-4-3-5-12-6-8/h7-8,12H,3-6H2,1-2H3,(H2,11,13,14,15)/t7?,8-/m0/s1
InChIKeyQUDANYHCFKXBPZ-MQWKRIRWSA-N
XLogP-0.40
TPSA79.46 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 ≤ 5-0.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide
CID 66245011
N-butan-2-yl-2-piperidin-3-yloxypropanamide
CID 43117602
5-[1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxypiperidine-3-carboxylic acid
CID 114598179
N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide
CID 43117590
2-[(3S)-piperidin-3-yl]oxy-1-pyrrolidin-1-ylpropan-1-one
CID 66246383
piperidin-3-yl 2-methylpropanoate
CID 53409773
N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide
CID 43117610
3-propan-2-yloxypiperidine;hydrochloride
CID 53409755
N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide
CID 62327217
N-pentan-2-yl-2-pyrrolidin-3-yloxypropanamide
CID 62328076
2-pyrrolidin-3-yloxypropanamide
CID 62327738
N-pentyl-2-pyrrolidin-3-yloxypropanamide
CID 62327735

Frequently Asked Questions

What is the IUPAC name of N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide?
The IUPAC name of N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide (CID 106938610) is N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide.
What is the SMILES notation for N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide?
The canonical SMILES for N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide is CNC(=O)NC(=O)C(C)O[C@H]1CCCNC1.
What is the InChIKey of N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide?
The InChIKey is QUDANYHCFKXBPZ-MQWKRIRWSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-7(9(14)13-10(15)11-2)16-8-4-3-5-12-6-8/h7-8,12H,3-6H2,1-2H3,(H2,11,13,14,15)/t7?,8-/m0/s1.
What are the key properties of N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide?
N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide has a molecular weight of 229.28 g/mol, XLogP of -0.40, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide is sourced from PubChem (CID 106938610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).