2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-propylpropanamide

C13H26N2O2 — CID 62358014

IUPAC2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-propylpropanamide
SMILESCCCNC(=O)C(C)N1CCCC(CCO)C1
InChIInChI=1S/C13H26N2O2/c1-3-7-14-13(17)11(2)15-8-4-5-12(10-15)6-9-16/h11-12,16H,3-10H2,1-2H3,(H,14,17)
InChIKeyVERHKZOZXFRGGW-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.00
Rot. Bonds6

About 2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-propylpropanamide

2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-propylpropanamide (PubChem CID 62358014) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-propylpropanamide.

Molecular Properties

Compound Name2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-propylpropanamide
PubChem CID62358014
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-propylpropanamide
SMILESCCCNC(=O)C(C)N1CCCC(CCO)C1
InChIInChI=1S/C13H26N2O2/c1-3-7-14-13(17)11(2)15-8-4-5-12(10-15)6-9-16/h11-12,16H,3-10H2,1-2H3,(H,14,17)
InChIKeyVERHKZOZXFRGGW-UHFFFAOYSA-N
XLogP1.00
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide
CID 63849842
2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-N-pentylpropanamide
CID 115647932
2-[3-(2-aminoethyl)pyrrolidin-1-yl]-N-propylpropanamide
CID 114802599
N-butyl-2-[3-(methylaminomethyl)piperidin-1-yl]propanamide
CID 61204053
2-[3-(2-hydroxyethyl)piperidin-1-yl]-1-piperidin-1-ylpropan-1-one
CID 55064381
2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide
CID 102977439
(2S)-2-piperidin-1-yl-N-propylpropanamide
CID 95274593
N-butyl-2-[3-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 62370682
N-(ethylcarbamoyl)-2-[3-(hydroxymethyl)piperidin-1-yl]propanamide
CID 60638694
2-[3-(2-aminoethyl)piperidin-1-yl]-N-(ethylcarbamoyl)propanamide
CID 63763714
2-[3-(1-aminoethyl)pyrrolidin-1-yl]-N-propylpropanamide
CID 112630167
ethyl 2-[3-(2-hydroxyethyl)piperidin-1-yl]butanoate
CID 64663422

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-propylpropanamide?
The IUPAC name of 2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-propylpropanamide (CID 62358014) is 2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-propylpropanamide.
What is the SMILES notation for 2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-propylpropanamide?
The canonical SMILES for 2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-propylpropanamide is CCCNC(=O)C(C)N1CCCC(CCO)C1.
What is the InChIKey of 2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-propylpropanamide?
The InChIKey is VERHKZOZXFRGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-7-14-13(17)11(2)15-8-4-5-12(10-15)6-9-16/h11-12,16H,3-10H2,1-2H3,(H,14,17).
What are the key properties of 2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-propylpropanamide?
2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-propylpropanamide has a molecular weight of 242.36 g/mol, XLogP of 1.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-propylpropanamide is sourced from PubChem (CID 62358014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).