2-cyclopentyl-2-(2-fluorophenyl)-2-hydroxy-N-[1-(4-methylpentyl)piperidin-4-yl]acetamide

C24H37FN2O2 — CID 18922144

IUPAC2-cyclopentyl-2-(2-fluorophenyl)-2-hydroxy-N-[1-(4-methylpentyl)piperidin-4-yl]acetamide
SMILESCC(C)CCCN1CCC(NC(=O)C(O)(c2ccccc2F)C2CCCC2)CC1
InChIInChI=1S/C24H37FN2O2/c1-18(2)8-7-15-27-16-13-20(14-17-27)26-23(28)24(29,19-9-3-4-10-19)21-11-5-6-12-22(21)25/h5-6,11-12,18-20,29H,3-4,7-10,13-17H2,1-2H3,(H,26,28)
InChIKeyWYFFTAHRIPJXDV-UHFFFAOYSA-N
MW404.57 g/mol
LogP4.22
Rot. Bonds8

About 2-cyclopentyl-2-(2-fluorophenyl)-2-hydroxy-N-[1-(4-methylpentyl)piperidin-4-yl]acetamide

2-cyclopentyl-2-(2-fluorophenyl)-2-hydroxy-N-[1-(4-methylpentyl)piperidin-4-yl]acetamide (PubChem CID 18922144) has the molecular formula C24H37FN2O2 and a molecular weight of 404.57 g/mol. Its IUPAC name is 2-cyclopentyl-2-(2-fluorophenyl)-2-hydroxy-N-[1-(4-methylpentyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-2-(2-fluorophenyl)-2-hydroxy-N-[1-(4-methylpentyl)piperidin-4-yl]acetamide
PubChem CID18922144
Molecular FormulaC24H37FN2O2
Molecular Weight404.57 g/mol
Exact Mass404.28
IUPAC Name2-cyclopentyl-2-(2-fluorophenyl)-2-hydroxy-N-[1-(4-methylpentyl)piperidin-4-yl]acetamide
SMILESCC(C)CCCN1CCC(NC(=O)C(O)(c2ccccc2F)C2CCCC2)CC1
InChIInChI=1S/C24H37FN2O2/c1-18(2)8-7-15-27-16-13-20(14-17-27)26-23(28)24(29,19-9-3-4-10-19)21-11-5-6-12-22(21)25/h5-6,11-12,18-20,29H,3-4,7-10,13-17H2,1-2H3,(H,26,28)
InChIKeyWYFFTAHRIPJXDV-UHFFFAOYSA-N
XLogP4.22
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.57
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-2-hydroxy-N-[1-(3-methylpent-4-ynyl)piperidin-4-yl]-2-phenylacetamide
CID 18922142
2-cyclopentyl-N-[1-(cyclopentylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide
CID 10810094
2-cyclopentyl-2-(2-fluorophenyl)-2-hydroxyacetic acid
CID 18922154
2-cyclopentyl-2-hydroxy-N-[1-[2-(5-methylcyclopenten-1-yl)ethyl]piperidin-4-yl]-2-phenylacetamide
CID 18922048
(E)-but-2-enedioic acid;2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-phenylacetamide
CID 18922159
N-[1-(cyclopenten-1-ylmethyl)piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide
CID 18922005
N-(3-butyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-hydroxy-2-phenylacetamide
CID 10067773
2-cyclopentyl-N-[(1R,5S)-3-heptyl-3-azabicyclo[3.1.0]hexan-6-yl]-2-hydroxy-2-phenylacetamide
CID 10476022
N-(1-benzylpiperidin-4-yl)-2-hydroxy-3-methyl-2-(2-methylphenyl)butanamide
CID 68870361
N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-pyrimidin-2-ylacetamide
CID 18922107
2-cyclopentyl-2-hydroxy-2-phenyl-N-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide
CID 23289915
N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-(1,2-oxazol-5-yl)acetamide
CID 18922155

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-(2-fluorophenyl)-2-hydroxy-N-[1-(4-methylpentyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-cyclopentyl-2-(2-fluorophenyl)-2-hydroxy-N-[1-(4-methylpentyl)piperidin-4-yl]acetamide (CID 18922144) is 2-cyclopentyl-2-(2-fluorophenyl)-2-hydroxy-N-[1-(4-methylpentyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-cyclopentyl-2-(2-fluorophenyl)-2-hydroxy-N-[1-(4-methylpentyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-cyclopentyl-2-(2-fluorophenyl)-2-hydroxy-N-[1-(4-methylpentyl)piperidin-4-yl]acetamide is CC(C)CCCN1CCC(NC(=O)C(O)(c2ccccc2F)C2CCCC2)CC1.
What is the InChIKey of 2-cyclopentyl-2-(2-fluorophenyl)-2-hydroxy-N-[1-(4-methylpentyl)piperidin-4-yl]acetamide?
The InChIKey is WYFFTAHRIPJXDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H37FN2O2/c1-18(2)8-7-15-27-16-13-20(14-17-27)26-23(28)24(29,19-9-3-4-10-19)21-11-5-6-12-22(21)25/h5-6,11-12,18-20,29H,3-4,7-10,13-17H2,1-2H3,(H,26,28).
What are the key properties of 2-cyclopentyl-2-(2-fluorophenyl)-2-hydroxy-N-[1-(4-methylpentyl)piperidin-4-yl]acetamide?
2-cyclopentyl-2-(2-fluorophenyl)-2-hydroxy-N-[1-(4-methylpentyl)piperidin-4-yl]acetamide has a molecular weight of 404.57 g/mol, XLogP of 4.22, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-(2-fluorophenyl)-2-hydroxy-N-[1-(4-methylpentyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 18922144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).