3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride

C13H25ClN2O2 — CID 119386884

IUPAC3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride
SMILESCl.O=C(CCC1CCCCO1)NC1CCNCC1
InChIInChI=1S/C13H24N2O2.ClH/c16-13(15-11-6-8-14-9-7-11)5-4-12-3-1-2-10-17-12;/h11-12,14H,1-10H2,(H,15,16);1H
InChIKeyWMHKHHDRTXLUPC-UHFFFAOYSA-N
MW276.81 g/mol
LogP1.63
Rot. Bonds4

About 3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride

3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride (PubChem CID 119386884) has the molecular formula C13H25ClN2O2 and a molecular weight of 276.81 g/mol. Its IUPAC name is 3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride.

Molecular Properties

Compound Name3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride
PubChem CID119386884
Molecular FormulaC13H25ClN2O2
Molecular Weight276.81 g/mol
Exact Mass276.16
IUPAC Name3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride
SMILESCl.O=C(CCC1CCCCO1)NC1CCNCC1
InChIInChI=1S/C13H24N2O2.ClH/c16-13(15-11-6-8-14-9-7-11)5-4-12-3-1-2-10-17-12;/h11-12,14H,1-10H2,(H,15,16);1H
InChIKeyWMHKHHDRTXLUPC-UHFFFAOYSA-N
XLogP1.63
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.81
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;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

N-(2-methylpiperidin-4-yl)-3-(oxan-2-yl)propanamide
CID 106995469
N-(4-oxocyclohexyl)-3-(oxolan-2-yl)propanamide
CID 65155572
N-(4-methylcyclohexyl)-3-[(2R)-oxolan-2-yl]propanamide
CID 51728648
cis-(1R,3S)-3-[3-(oxan-2-yl)propanoylamino]cyclopentane-1-carboxylic acid
CID 106320914
3-[3-(oxan-2-yl)propanoylamino]cyclopentane-1-carboxylic acid
CID 66030722
N-(3-methylpiperidin-4-yl)-3-(oxolan-2-yl)propanamide;hydrochloride
CID 120557577
3-(5-methyloxolan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119388756
3-(oxolan-2-yl)-N-(1-piperidin-4-ylethyl)propanamide
CID 65154890
2-(oxan-2-ylmethylsulfanyl)-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119453049
3-(oxan-2-yl)-N-(2-piperidin-4-yloxyethyl)propanamide
CID 63952971
3-(oxan-2-yl)-1-piperazin-1-ylpropan-1-one
CID 63953500
N-(3-methylcyclopentyl)-3-(oxolan-2-yl)propanamide
CID 114549731

Frequently Asked Questions

What is the IUPAC name of 3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride?
The IUPAC name of 3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride (CID 119386884) is 3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride.
What is the SMILES notation for 3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride?
The canonical SMILES for 3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride is Cl.O=C(CCC1CCCCO1)NC1CCNCC1.
What is the InChIKey of 3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride?
The InChIKey is WMHKHHDRTXLUPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2.ClH/c16-13(15-11-6-8-14-9-7-11)5-4-12-3-1-2-10-17-12;/h11-12,14H,1-10H2,(H,15,16);1H.
What are the key properties of 3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride?
3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride has a molecular weight of 276.81 g/mol, XLogP of 1.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride is sourced from PubChem (CID 119386884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).