3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride

C15H23ClN2O3 — CID 119424848

IUPAC3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride
SMILESCOc1ccc(OCCC(=O)NC2CCCNC2)cc1.Cl
InChIInChI=1S/C15H22N2O3.ClH/c1-19-13-4-6-14(7-5-13)20-10-8-15(18)17-12-3-2-9-16-11-12;/h4-7,12,16H,2-3,8-11H2,1H3,(H,17,18);1H
InChIKeyKCARFGWGXSEKAB-UHFFFAOYSA-N
MW314.81 g/mol
LogP1.75
Rot. Bonds6

About 3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride

3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride (PubChem CID 119424848) has the molecular formula C15H23ClN2O3 and a molecular weight of 314.81 g/mol. Its IUPAC name is 3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride.

Molecular Properties

Compound Name3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride
PubChem CID119424848
Molecular FormulaC15H23ClN2O3
Molecular Weight314.81 g/mol
Exact Mass314.14
IUPAC Name3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride
SMILESCOc1ccc(OCCC(=O)NC2CCCNC2)cc1.Cl
InChIInChI=1S/C15H22N2O3.ClH/c1-19-13-4-6-14(7-5-13)20-10-8-15(18)17-12-3-2-9-16-11-12;/h4-7,12,16H,2-3,8-11H2,1H3,(H,17,18);1H
InChIKeyKCARFGWGXSEKAB-UHFFFAOYSA-N
XLogP1.75
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.81
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-methoxyphenyl)sulfanyl-N-piperidin-3-ylpropanamide
CID 119424304
4-(4-methoxyphenyl)-4-oxo-N-piperidin-3-ylbutanamide;hydrochloride
CID 119426453
4-(4-methoxyphenyl)-4-oxo-N-piperidin-3-ylbutanamide
CID 119426454
N-cyclohexyl-3-(4-methoxyphenoxy)propanamide
CID 974927
4-(4-acetylphenoxy)-N-piperidin-3-ylbutanamide;hydrochloride
CID 119424890
2-(4-methoxyphenyl)sulfanyl-N-piperidin-3-ylacetamide;hydrochloride
CID 119428950
N-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride
CID 119427303
5-(4-bromophenoxy)-N-piperidin-3-ylpentanamide;hydrochloride
CID 119424621
3-(4-methoxyphenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119555554
3-(4-propan-2-ylphenoxy)-N-pyrrolidin-3-ylpropanamide
CID 119450421
3-(3,5-dimethoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride
CID 119425554
3-(4-methoxyphenoxy)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
CID 120598284

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride?
The IUPAC name of 3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride (CID 119424848) is 3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride.
What is the SMILES notation for 3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride?
The canonical SMILES for 3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride is COc1ccc(OCCC(=O)NC2CCCNC2)cc1.Cl.
What is the InChIKey of 3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride?
The InChIKey is KCARFGWGXSEKAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3.ClH/c1-19-13-4-6-14(7-5-13)20-10-8-15(18)17-12-3-2-9-16-11-12;/h4-7,12,16H,2-3,8-11H2,1H3,(H,17,18);1H.
What are the key properties of 3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride?
3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride has a molecular weight of 314.81 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride is sourced from PubChem (CID 119424848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).