N-ethyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide

C13H24N2O2 — CID 79539534

IUPACN-ethyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide
SMILESCCNC(=O)CCN1CCCCC1CC(C)=O
InChIInChI=1S/C13H24N2O2/c1-3-14-13(17)7-9-15-8-5-4-6-12(15)10-11(2)16/h12H,3-10H2,1-2H3,(H,14,17)
InChIKeyGDXKXLPLZNQMSQ-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.35
Rot. Bonds6

About N-ethyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide

N-ethyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide (PubChem CID 79539534) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-ethyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-ethyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide
PubChem CID79539534
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-ethyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide
SMILESCCNC(=O)CCN1CCCCC1CC(C)=O
InChIInChI=1S/C13H24N2O2/c1-3-14-13(17)7-9-15-8-5-4-6-12(15)10-11(2)16/h12H,3-10H2,1-2H3,(H,14,17)
InChIKeyGDXKXLPLZNQMSQ-UHFFFAOYSA-N
XLogP1.35
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide
CID 79536206
N-ethyl-3-[2-(2-hydroxypropyl)piperidin-1-yl]propanamide
CID 114338248
N-ethyl-3-(2-formylpiperidin-1-yl)propanamide
CID 62654057
1-(1-octylpiperidin-2-yl)propan-2-one
CID 79537819
1-[1-(2-fluoroethyl)piperidin-2-yl]propan-2-one
CID 80695193
methyl 1-[3-(ethylamino)-3-oxopropyl]piperidine-2-carboxylate
CID 115280659
N-ethyl-3-[2-(1-hydroxyethyl)piperidin-1-yl]propanamide
CID 111107076
methyl 4-[2-(2-oxopropyl)piperidin-1-yl]butanoate
CID 79538399
2-[1-[3-(methylamino)-3-oxopropyl]piperidin-2-yl]acetic acid
CID 62325216
3-[(2R)-2-ethylpyrrolidin-1-yl]-N-propylpropanamide
CID 166035351
1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one
CID 79539535
3-[(2S)-2-ethenylpyrrolidin-1-yl]-N-ethylpropanamide
CID 156885488

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide?
The IUPAC name of N-ethyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide (CID 79539534) is N-ethyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide.
What is the SMILES notation for N-ethyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide?
The canonical SMILES for N-ethyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide is CCNC(=O)CCN1CCCCC1CC(C)=O.
What is the InChIKey of N-ethyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide?
The InChIKey is GDXKXLPLZNQMSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-3-14-13(17)7-9-15-8-5-4-6-12(15)10-11(2)16/h12H,3-10H2,1-2H3,(H,14,17).
What are the key properties of N-ethyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide?
N-ethyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide has a molecular weight of 240.35 g/mol, XLogP of 1.35, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[2-(2-oxopropyl)piperidin-1-yl]propanamide is sourced from PubChem (CID 79539534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).