3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride

C15H31ClN2O — CID 119824289

IUPAC3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride
SMILESCCCN(C(=O)CC(CC)CC)C1CCNCC1.Cl
InChIInChI=1S/C15H30N2O.ClH/c1-4-11-17(14-7-9-16-10-8-14)15(18)12-13(5-2)6-3;/h13-14,16H,4-12H2,1-3H3;1H
InChIKeyWAFLTSAWKJKTFS-UHFFFAOYSA-N
MW290.88 g/mol
LogP3.23
Rot. Bonds7

About 3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride

3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride (PubChem CID 119824289) has the molecular formula C15H31ClN2O and a molecular weight of 290.88 g/mol. Its IUPAC name is 3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride.

Molecular Properties

Compound Name3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride
PubChem CID119824289
Molecular FormulaC15H31ClN2O
Molecular Weight290.88 g/mol
Exact Mass290.21
IUPAC Name3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride
SMILESCCCN(C(=O)CC(CC)CC)C1CCNCC1.Cl
InChIInChI=1S/C15H30N2O.ClH/c1-4-11-17(14-7-9-16-10-8-14)15(18)12-13(5-2)6-3;/h13-14,16H,4-12H2,1-3H3;1H
InChIKeyWAFLTSAWKJKTFS-UHFFFAOYSA-N
XLogP3.23
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.88
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-4-methyl-N-propyl-N-pyrrolidin-3-ylpentanamide;hydrochloride
CID 119530049
3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide
CID 119533162
3-phenyl-N-piperidin-4-yl-N-propylbutanamide;hydrochloride
CID 119824337
3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride
CID 119824721
N-piperidin-4-yl-N-propylhexanamide
CID 60807623
N-piperidin-4-yl-N-propyl-2-propylsulfanylacetamide;hydrochloride
CID 119824316
N-piperidin-4-yl-N-propyl-3-[4-(trifluoromethyl)phenyl]butanamide;hydrochloride
CID 119825007
N-piperidin-4-yl-N-propyl-2-(trifluoromethylsulfanyl)acetamide;hydrochloride
CID 119823659
N-[4-oxo-4-[propyl(pyrrolidin-3-yl)amino]butan-2-yl]cyclopentanecarboxamide;hydrochloride
CID 119532690
3-methylsulfonyl-N-piperidin-4-yl-N-propylpropanamide
CID 54895477
N,N-diethyl-N'-piperidin-4-yl-N'-propylpentanediamide
CID 119823717
N-ethyl-3-methyl-N-piperidin-4-ylbutanamide
CID 60806063

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride?
The IUPAC name of 3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride (CID 119824289) is 3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride.
What is the SMILES notation for 3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride?
The canonical SMILES for 3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride is CCCN(C(=O)CC(CC)CC)C1CCNCC1.Cl.
What is the InChIKey of 3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride?
The InChIKey is WAFLTSAWKJKTFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O.ClH/c1-4-11-17(14-7-9-16-10-8-14)15(18)12-13(5-2)6-3;/h13-14,16H,4-12H2,1-3H3;1H.
What are the key properties of 3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride?
3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride has a molecular weight of 290.88 g/mol, XLogP of 3.23, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride is sourced from PubChem (CID 119824289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).