2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride

C16H24ClFN2O2 — CID 119556344

IUPAC2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
SMILESCC(Oc1cccc(F)c1)C(=O)NCCC1CCCNC1.Cl
InChIInChI=1S/C16H23FN2O2.ClH/c1-12(21-15-6-2-5-14(17)10-15)16(20)19-9-7-13-4-3-8-18-11-13;/h2,5-6,10,12-13,18H,3-4,7-9,11H2,1H3,(H,19,20);1H
InChIKeyLERVHNXRQLDSQR-UHFFFAOYSA-N
MW330.83 g/mol
LogP2.52
Rot. Bonds6

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

2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride (PubChem CID 119556344) has the molecular formula C16H24ClFN2O2 and a molecular weight of 330.83 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
PubChem CID119556344
Molecular FormulaC16H24ClFN2O2
Molecular Weight330.83 g/mol
Exact Mass330.15
IUPAC Name2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
SMILESCC(Oc1cccc(F)c1)C(=O)NCCC1CCCNC1.Cl
InChIInChI=1S/C16H23FN2O2.ClH/c1-12(21-15-6-2-5-14(17)10-15)16(20)19-9-7-13-4-3-8-18-11-13;/h2,5-6,10,12-13,18H,3-4,7-9,11H2,1H3,(H,19,20);1H
InChIKeyLERVHNXRQLDSQR-UHFFFAOYSA-N
XLogP2.52
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.83
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119559244
3-(3-fluorophenyl)-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119556662
4-(3-fluorophenyl)-3-methyl-4-oxo-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119556045
2-(3-fluorophenoxy)-N-pyrrolidin-3-ylpropanamide
CID 119450905
3-(difluoromethoxy)-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119555759
2-(2-bromo-4-fluorophenoxy)-N-(2-pyrrolidin-3-ylethyl)propanamide
CID 119535504
2-(3,4-dichlorophenoxy)-N-(2-pyrrolidin-3-ylethyl)propanamide
CID 119534233
2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide
CID 119460284
4-(3-fluorophenyl)-2-methyl-N-(2-pyrrolidin-3-ylethyl)butanamide;hydrochloride
CID 119533848
2,6-difluoro-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119554934
2-(3-fluorophenoxy)-N-(2-piperazin-1-ylethyl)propanamide
CID 119446147
1-(3-fluorophenyl)-N-(2-piperidin-3-ylethyl)cyclobutane-1-carboxamide
CID 119555237

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride?
The IUPAC name of 2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride (CID 119556344) is 2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride?
The canonical SMILES for 2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride is CC(Oc1cccc(F)c1)C(=O)NCCC1CCCNC1.Cl.
What is the InChIKey of 2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride?
The InChIKey is LERVHNXRQLDSQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O2.ClH/c1-12(21-15-6-2-5-14(17)10-15)16(20)19-9-7-13-4-3-8-18-11-13;/h2,5-6,10,12-13,18H,3-4,7-9,11H2,1H3,(H,19,20);1H.
What are the key properties of 2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride?
2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride has a molecular weight of 330.83 g/mol, XLogP of 2.52, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride is sourced from PubChem (CID 119556344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).