2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide

C11H22N2O2 — CID 66245011

IUPAC2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide
SMILESCCCNC(=O)C(C)O[C@H]1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-3-6-13-11(14)9(2)15-10-5-4-7-12-8-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/t9?,10-/m0/s1
InChIKeyIMSZYVHZWFIAJD-AXDSSHIGSA-N
MW214.31 g/mol
LogP0.67
Rot. Bonds5

About 2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide

2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide (PubChem CID 66245011) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide.

Molecular Properties

Compound Name2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide
PubChem CID66245011
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide
SMILESCCCNC(=O)C(C)O[C@H]1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-3-6-13-11(14)9(2)15-10-5-4-7-12-8-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/t9?,10-/m0/s1
InChIKeyIMSZYVHZWFIAJD-AXDSSHIGSA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-pentyl-2-pyrrolidin-3-yloxypropanamide
CID 62327735
N-butan-2-yl-2-piperidin-3-yloxypropanamide
CID 43117602
N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide
CID 43117590
N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide
CID 62327217
N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide
CID 106938610
N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide
CID 43117610
N-pentan-2-yl-2-pyrrolidin-3-yloxypropanamide
CID 62328076
[(3S)-piperidin-3-yl] N-butylcarbamate
CID 79346387
piperidin-3-yl N-butylcarbamate
CID 68747208
2-(azetidin-3-yloxy)-N-(2-methoxyethyl)propanamide
CID 63106262
2-[(3S)-piperidin-3-yl]oxy-1-pyrrolidin-1-ylpropan-1-one
CID 66246383
1-(1-piperidin-3-ylethyl)-3-propylurea
CID 43523385

Frequently Asked Questions

What is the IUPAC name of 2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide?
The IUPAC name of 2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide (CID 66245011) is 2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide.
What is the SMILES notation for 2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide?
The canonical SMILES for 2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide is CCCNC(=O)C(C)O[C@H]1CCCNC1.
What is the InChIKey of 2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide?
The InChIKey is IMSZYVHZWFIAJD-AXDSSHIGSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-6-13-11(14)9(2)15-10-5-4-7-12-8-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/t9?,10-/m0/s1.
What are the key properties of 2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide?
2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide is sourced from PubChem (CID 66245011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).