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

C15H29ClN2O3 — CID 119557645

IUPAC2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
SMILESCC(OCC1CCCO1)C(=O)NCCC1CCCNC1.Cl
InChIInChI=1S/C15H28N2O3.ClH/c1-12(20-11-14-5-3-9-19-14)15(18)17-8-6-13-4-2-7-16-10-13;/h12-14,16H,2-11H2,1H3,(H,17,18);1H
InChIKeyCAVKQRUZSYNCSS-UHFFFAOYSA-N
MW320.86 g/mol
LogP1.50
Rot. Bonds7

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

2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride (PubChem CID 119557645) has the molecular formula C15H29ClN2O3 and a molecular weight of 320.86 g/mol. Its IUPAC name is 2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
PubChem CID119557645
Molecular FormulaC15H29ClN2O3
Molecular Weight320.86 g/mol
Exact Mass320.19
IUPAC Name2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
SMILESCC(OCC1CCCO1)C(=O)NCCC1CCCNC1.Cl
InChIInChI=1S/C15H28N2O3.ClH/c1-12(20-11-14-5-3-9-19-14)15(18)17-8-6-13-4-2-7-16-10-13;/h12-14,16H,2-11H2,1H3,(H,17,18);1H
InChIKeyCAVKQRUZSYNCSS-UHFFFAOYSA-N
XLogP1.50
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.86
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide
CID 119462659
2-(oxan-2-ylmethoxy)-N-piperidin-3-ylpropanamide
CID 119429154
2,3-dimethyl-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555477
N-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide
CID 62357348
N-(3-amino-2-methylpropyl)-2-(oxolan-2-ylmethoxy)propanamide;hydrochloride
CID 119996178
2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119559244
N-methyl-2-(oxolan-2-ylmethoxy)-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119552771
2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119556344
4-(oxolan-2-yl)-1-piperidin-3-ylbutan-2-one
CID 116564211
6-[2-(oxan-2-ylmethoxy)propanoylamino]hexanoic acid
CID 119219939
N-[2-(4-aminophenyl)ethyl]-2-(oxolan-2-ylmethoxy)propanamide
CID 119548783
N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide
CID 62357689

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride?
The IUPAC name of 2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride (CID 119557645) is 2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride.
What is the SMILES notation for 2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride?
The canonical SMILES for 2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride is CC(OCC1CCCO1)C(=O)NCCC1CCCNC1.Cl.
What is the InChIKey of 2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride?
The InChIKey is CAVKQRUZSYNCSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3.ClH/c1-12(20-11-14-5-3-9-19-14)15(18)17-8-6-13-4-2-7-16-10-13;/h12-14,16H,2-11H2,1H3,(H,17,18);1H.
What are the key properties of 2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride?
2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride has a molecular weight of 320.86 g/mol, XLogP of 1.50, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride is sourced from PubChem (CID 119557645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).