2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide

C17H25FN2O2 — CID 25236761

IUPAC2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)NC1CCN(C(C)C)CC1
InChIInChI=1S/C17H25FN2O2/c1-12(2)20-10-8-15(9-11-20)19-17(21)13(3)22-16-6-4-14(18)5-7-16/h4-7,12-13,15H,8-11H2,1-3H3,(H,19,21)
InChIKeyUMTDZDMCBRMVOP-UHFFFAOYSA-N
MW308.40 g/mol
LogP2.58
Rot. Bonds5

About 2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide

2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide (PubChem CID 25236761) has the molecular formula C17H25FN2O2 and a molecular weight of 308.40 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide
PubChem CID25236761
Molecular FormulaC17H25FN2O2
Molecular Weight308.40 g/mol
Exact Mass308.19
IUPAC Name2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)NC1CCN(C(C)C)CC1
InChIInChI=1S/C17H25FN2O2/c1-12(2)20-10-8-15(9-11-20)19-17(21)13(3)22-16-6-4-14(18)5-7-16/h4-7,12-13,15H,8-11H2,1-3H3,(H,19,21)
InChIKeyUMTDZDMCBRMVOP-UHFFFAOYSA-N
XLogP2.58
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.40
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclooctyl-2-(4-fluorophenoxy)propanamide
CID 42909316
N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-(4-fluorophenoxy)propanamide
CID 51127399
(2R)-2-(3-chlorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide
CID 42562531
N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide
CID 4817669
2-(2-bromophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide
CID 25236767
2-(4-acetylphenoxy)-N-(1-methylpiperidin-4-yl)propanamide
CID 91149656
[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] (2S)-2-(4-fluorophenoxy)propanoate
CID 8935817
(2R)-N-(cyclohexylcarbamoyl)-2-(4-fluorophenoxy)propanamide
CID 7817937
[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl] (2S)-2-(4-fluorophenoxy)propanoate
CID 8935810
2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide
CID 57311087
(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide
CID 7865701
2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide
CID 42901999

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide (CID 25236761) is 2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide is CC(Oc1ccc(F)cc1)C(=O)NC1CCN(C(C)C)CC1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide?
The InChIKey is UMTDZDMCBRMVOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25FN2O2/c1-12(2)20-10-8-15(9-11-20)19-17(21)13(3)22-16-6-4-14(18)5-7-16/h4-7,12-13,15H,8-11H2,1-3H3,(H,19,21).
What are the key properties of 2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide?
2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide has a molecular weight of 308.40 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide is sourced from PubChem (CID 25236761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).