N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide

C10H19N3O3 — CID 63875429

IUPACN-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide
SMILESNC(=O)CNC(=O)CCOC1CCNCC1
InChIInChI=1S/C10H19N3O3/c11-9(14)7-13-10(15)3-6-16-8-1-4-12-5-2-8/h8,12H,1-7H2,(H2,11,14)(H,13,15)
InChIKeyOTIBFNRYXQUWSG-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.25
Rot. Bonds6

About N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide

N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide (PubChem CID 63875429) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide
PubChem CID63875429
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC NameN-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide
SMILESNC(=O)CNC(=O)CCOC1CCNCC1
InChIInChI=1S/C10H19N3O3/c11-9(14)7-13-10(15)3-6-16-8-1-4-12-5-2-8/h8,12H,1-7H2,(H2,11,14)(H,13,15)
InChIKeyOTIBFNRYXQUWSG-UHFFFAOYSA-N
XLogP-1.25
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide
CID 63874940
3-piperidin-4-yloxy-N-prop-2-enylpropanamide
CID 63875272
N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide
CID 66007009
2-methyl-N-[2-(3-piperidin-4-yloxypropanoylamino)ethyl]propanamide
CID 63904487
N-(2,3-dimethylbutyl)-3-piperidin-4-yloxypropanamide
CID 64599298
N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide
CID 63902801
N-(2-hydroxy-4-methylpentyl)-3-piperidin-4-yloxypropanamide
CID 103920724
3-methyl-2-(3-piperidin-4-yloxypropanoylamino)butanamide
CID 103920702
3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide
CID 103920690
N-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide
CID 106133903
N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide
CID 63876469
N-[2-[cyclopentyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide
CID 63903373

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide (CID 63875429) is N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide is NC(=O)CNC(=O)CCOC1CCNCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide?
The InChIKey is OTIBFNRYXQUWSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c11-9(14)7-13-10(15)3-6-16-8-1-4-12-5-2-8/h8,12H,1-7H2,(H2,11,14)(H,13,15).
What are the key properties of N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide?
N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide has a molecular weight of 229.28 g/mol, XLogP of -1.25, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63875429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).