3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide

C16H22FNO2 — CID 110888869

IUPAC3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide
SMILESO=C(CCC1CCCC1)NCC(O)c1ccc(F)cc1
InChIInChI=1S/C16H22FNO2/c17-14-8-6-13(7-9-14)15(19)11-18-16(20)10-5-12-3-1-2-4-12/h6-9,12,15,19H,1-5,10-11H2,(H,18,20)
InChIKeyIJINNSZOHLASKD-UHFFFAOYSA-N
MW279.35 g/mol
LogP2.95
Rot. Bonds6

About 3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide

3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide (PubChem CID 110888869) has the molecular formula C16H22FNO2 and a molecular weight of 279.35 g/mol. Its IUPAC name is 3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide
PubChem CID110888869
Molecular FormulaC16H22FNO2
Molecular Weight279.35 g/mol
Exact Mass279.16
IUPAC Name3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide
SMILESO=C(CCC1CCCC1)NCC(O)c1ccc(F)cc1
InChIInChI=1S/C16H22FNO2/c17-14-8-6-13(7-9-14)15(19)11-18-16(20)10-5-12-3-1-2-4-12/h6-9,12,15,19H,1-5,10-11H2,(H,18,20)
InChIKeyIJINNSZOHLASKD-UHFFFAOYSA-N
XLogP2.95
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.35
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopentyl-N-[2-hydroxy-2-(4-methylsulfanylphenyl)ethyl]propanamide
CID 90581766
3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43391299
3-cyclopentylsulfonyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide
CID 87016892
3-cyclohexyl-N-[(4-fluorophenyl)methyl]propanamide
CID 803650
4-(4-fluorophenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]-4-oxobutanamide
CID 110899045
N-[2-(4-fluorophenyl)-2-hydroxyethyl]pentanamide
CID 110888909
2-(1-ethylpiperidin-4-yl)-N-[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]acetamide
CID 97206604
2-(1-ethylpiperidin-4-yl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]acetamide
CID 72923503
3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide
CID 110888819
N-(2-chloro-2-phenylethyl)-3-cyclohexylpropanamide
CID 114296062
N-(2-bromo-2-phenylethyl)-3-cyclohexylpropanamide
CID 114308467
3-cyclohexyl-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]propanamide
CID 47082069

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide (CID 110888869) is 3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide is O=C(CCC1CCCC1)NCC(O)c1ccc(F)cc1.
What is the InChIKey of 3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide?
The InChIKey is IJINNSZOHLASKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22FNO2/c17-14-8-6-13(7-9-14)15(19)11-18-16(20)10-5-12-3-1-2-4-12/h6-9,12,15,19H,1-5,10-11H2,(H,18,20).
What are the key properties of 3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide?
3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide has a molecular weight of 279.35 g/mol, XLogP of 2.95, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide is sourced from PubChem (CID 110888869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).