3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride

C15H23ClN2O2 — CID 119428341

IUPAC3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride
SMILESCOc1cccc(CCC(=O)NC2CCCNC2)c1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-19-14-6-2-4-12(10-14)7-8-15(18)17-13-5-3-9-16-11-13;/h2,4,6,10,13,16H,3,5,7-9,11H2,1H3,(H,17,18);1H
InChIKeyCTJRHCASYQBUIZ-UHFFFAOYSA-N
MW298.81 g/mol
LogP1.92
Rot. Bonds5

About 3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride

3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride (PubChem CID 119428341) has the molecular formula C15H23ClN2O2 and a molecular weight of 298.81 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride
PubChem CID119428341
Molecular FormulaC15H23ClN2O2
Molecular Weight298.81 g/mol
Exact Mass298.14
IUPAC Name3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride
SMILESCOc1cccc(CCC(=O)NC2CCCNC2)c1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-19-14-6-2-4-12(10-14)7-8-15(18)17-13-5-3-9-16-11-13;/h2,4,6,10,13,16H,3,5,7-9,11H2,1H3,(H,17,18);1H
InChIKeyCTJRHCASYQBUIZ-UHFFFAOYSA-N
XLogP1.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3,5-dimethoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride
CID 119425554
3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide
CID 119389634
3-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120601809
N-piperidin-3-yl-3-(3,4,5-trimethoxyphenyl)propanamide;hydrochloride
CID 119425485
3-(3-methoxyphenyl)-N-piperidin-3-ylbutanamide;hydrochloride
CID 119427977
methyl 4-[3-(3-methoxyphenyl)propanoylamino]piperidine-1-carboxylate
CID 110821761
N-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide
CID 46662162
3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride
CID 119424848
3-(3,4-dimethoxyphenyl)-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119453910
4-[3-(3-methoxyphenyl)propanoylamino]cyclohexane-1-carboxylic acid
CID 119229032
N-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride
CID 119427303
4-(4-methoxyphenyl)-4-oxo-N-piperidin-3-ylbutanamide;hydrochloride
CID 119426453

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride?
The IUPAC name of 3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride (CID 119428341) is 3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride.
What is the SMILES notation for 3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride?
The canonical SMILES for 3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride is COc1cccc(CCC(=O)NC2CCCNC2)c1.Cl.
What is the InChIKey of 3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride?
The InChIKey is CTJRHCASYQBUIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2.ClH/c1-19-14-6-2-4-12(10-14)7-8-15(18)17-13-5-3-9-16-11-13;/h2,4,6,10,13,16H,3,5,7-9,11H2,1H3,(H,17,18);1H.
What are the key properties of 3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride?
3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride has a molecular weight of 298.81 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride is sourced from PubChem (CID 119428341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).