2-(3-fluorophenoxy)-N-(2-methylpiperidin-3-yl)propanamide

C15H21FN2O2 — CID 120576605

IUPAC2-(3-fluorophenoxy)-N-(2-methylpiperidin-3-yl)propanamide
SMILESCC(Oc1cccc(F)c1)C(=O)NC1CCCNC1C
InChIInChI=1S/C15H21FN2O2/c1-10-14(7-4-8-17-10)18-15(19)11(2)20-13-6-3-5-12(16)9-13/h3,5-6,9-11,14,17H,4,7-8H2,1-2H3,(H,18,19)
InChIKeyXTVAHVRBHCFSIS-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.85
Rot. Bonds4

About 2-(3-fluorophenoxy)-N-(2-methylpiperidin-3-yl)propanamide

2-(3-fluorophenoxy)-N-(2-methylpiperidin-3-yl)propanamide (PubChem CID 120576605) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-(2-methylpiperidin-3-yl)propanamide.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-(2-methylpiperidin-3-yl)propanamide
PubChem CID120576605
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC Name2-(3-fluorophenoxy)-N-(2-methylpiperidin-3-yl)propanamide
SMILESCC(Oc1cccc(F)c1)C(=O)NC1CCCNC1C
InChIInChI=1S/C15H21FN2O2/c1-10-14(7-4-8-17-10)18-15(19)11(2)20-13-6-3-5-12(16)9-13/h3,5-6,9-11,14,17H,4,7-8H2,1-2H3,(H,18,19)
InChIKeyXTVAHVRBHCFSIS-UHFFFAOYSA-N
XLogP1.85
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-bromophenoxy)-N-(2-methylpiperidin-3-yl)propanamide
CID 120577629
N-(2,6-dimethylcyclohexyl)-2-(3-fluorophenoxy)propanamide
CID 78853035
2-(3-fluorophenoxy)-N-pyrrolidin-3-ylpropanamide
CID 119450905
2-(2-bromo-4-methylphenoxy)-N-(2-methylpiperidin-3-yl)propanamide
CID 120577698
N-(2-methylpiperidin-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 120574805
N-(2-methylpiperidin-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride
CID 120574067
2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide
CID 42901999
2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride
CID 120573514
2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119556344
2-cycloheptyloxy-N-(2-methylpiperidin-3-yl)propanamide
CID 120576393
3-(3-fluorophenyl)-N-(2-methylpiperidin-3-yl)-2-(5-methyltetrazol-1-yl)propanamide
CID 120575920
2-(3-chlorophenyl)-3-methyl-N-(2-methylpiperidin-3-yl)butanamide;hydrochloride
CID 120576369

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-N-(2-methylpiperidin-3-yl)propanamide?
The IUPAC name of 2-(3-fluorophenoxy)-N-(2-methylpiperidin-3-yl)propanamide (CID 120576605) is 2-(3-fluorophenoxy)-N-(2-methylpiperidin-3-yl)propanamide.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-(2-methylpiperidin-3-yl)propanamide?
The canonical SMILES for 2-(3-fluorophenoxy)-N-(2-methylpiperidin-3-yl)propanamide is CC(Oc1cccc(F)c1)C(=O)NC1CCCNC1C.
What is the InChIKey of 2-(3-fluorophenoxy)-N-(2-methylpiperidin-3-yl)propanamide?
The InChIKey is XTVAHVRBHCFSIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-10-14(7-4-8-17-10)18-15(19)11(2)20-13-6-3-5-12(16)9-13/h3,5-6,9-11,14,17H,4,7-8H2,1-2H3,(H,18,19).
What are the key properties of 2-(3-fluorophenoxy)-N-(2-methylpiperidin-3-yl)propanamide?
2-(3-fluorophenoxy)-N-(2-methylpiperidin-3-yl)propanamide has a molecular weight of 280.34 g/mol, XLogP of 1.85, 4 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-methylpiperidin-3-yl)propanamide is sourced from PubChem (CID 120576605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).