3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride

C14H27ClN2O2 — CID 119557757

IUPAC3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
SMILESCl.O=C(CCC1CCOC1)NCCC1CCCNC1
InChIInChI=1S/C14H26N2O2.ClH/c17-14(4-3-13-6-9-18-11-13)16-8-5-12-2-1-7-15-10-12;/h12-13,15H,1-11H2,(H,16,17);1H
InChIKeyXPSRATZBPYKACW-UHFFFAOYSA-N
MW290.83 g/mol
LogP1.73
Rot. Bonds6

About 3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride

3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride (PubChem CID 119557757) has the molecular formula C14H27ClN2O2 and a molecular weight of 290.83 g/mol. Its IUPAC name is 3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride.

Molecular Properties

Compound Name3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
PubChem CID119557757
Molecular FormulaC14H27ClN2O2
Molecular Weight290.83 g/mol
Exact Mass290.18
IUPAC Name3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
SMILESCl.O=C(CCC1CCOC1)NCCC1CCCNC1
InChIInChI=1S/C14H26N2O2.ClH/c17-14(4-3-13-6-9-18-11-13)16-8-5-12-2-1-7-15-10-12;/h12-13,15H,1-11H2,(H,16,17);1H
InChIKeyXPSRATZBPYKACW-UHFFFAOYSA-N
XLogP1.73
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.83
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopentyl-N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]propanamide
CID 119555898
N-(3-cyclopentylpropyl)-3-piperidin-3-ylpropanamide
CID 106011682
N-[2-(1-methylpiperidin-4-yl)ethyl]-3-piperidin-3-ylpropanamide
CID 114515740
3-methoxy-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119555798
5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride
CID 119559479
2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260693
2-cycloheptyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557821
3-(5-methyloxolan-2-yl)-N-(2-piperidin-3-ylethyl)propanamide
CID 119557859
3-[3-(oxolan-3-yl)propanoylamino]propanoic acid
CID 119351070
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
N-(2-piperidin-3-ylethyl)-1,4-dioxane-2-carboxamide
CID 62799919
4-methoxy-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555814

Frequently Asked Questions

What is the IUPAC name of 3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride?
The IUPAC name of 3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride (CID 119557757) is 3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride.
What is the SMILES notation for 3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride?
The canonical SMILES for 3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride is Cl.O=C(CCC1CCOC1)NCCC1CCCNC1.
What is the InChIKey of 3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride?
The InChIKey is XPSRATZBPYKACW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2.ClH/c17-14(4-3-13-6-9-18-11-13)16-8-5-12-2-1-7-15-10-12;/h12-13,15H,1-11H2,(H,16,17);1H.
What are the key properties of 3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride?
3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride has a molecular weight of 290.83 g/mol, XLogP of 1.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride is sourced from PubChem (CID 119557757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).