2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide

C15H20FNO2 — CID 115270081

IUPAC2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide
SMILESO=C(Cc1ccccc1F)NC1CCC(CO)CC1
InChIInChI=1S/C15H20FNO2/c16-14-4-2-1-3-12(14)9-15(19)17-13-7-5-11(10-18)6-8-13/h1-4,11,13,18H,5-10H2,(H,17,19)
InChIKeyHZYBYECYUXSIIL-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.04
Rot. Bonds4

About 2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide

2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide (PubChem CID 115270081) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide
PubChem CID115270081
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide
SMILESO=C(Cc1ccccc1F)NC1CCC(CO)CC1
InChIInChI=1S/C15H20FNO2/c16-14-4-2-1-3-12(14)9-15(19)17-13-7-5-11(10-18)6-8-13/h1-4,11,13,18H,5-10H2,(H,17,19)
InChIKeyHZYBYECYUXSIIL-UHFFFAOYSA-N
XLogP2.04
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide
CID 43653105
N-[(2-fluorophenyl)methyl]-4-(hydroxymethyl)cyclohexane-1-carboxamide
CID 115151204
2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
CID 110735879
methyl 4-[[2-(2-fluorophenyl)acetyl]amino]piperidine-1-carboxylate
CID 110821770
2-(2-fluorophenyl)-N-(1-methylpiperidin-3-yl)acetamide
CID 47344420
N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide
CID 62035342
2-(2-fluorophenyl)-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetamide
CID 11888542
2-(2-fluorophenyl)-N-(6-oxopiperidin-3-yl)acetamide
CID 62490622
N-cyclopropyl-3-[(2-fluorophenyl)methylsulfonyl]propanamide
CID 5057865
N-cyclopentyl-3-[(2-fluorophenyl)methylamino]propanamide
CID 109013439
4-N-cyclopropyl-1-N-[(2-fluorophenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109144675
N-cycloheptyl-3-[(2-fluorophenyl)methylamino]propanamide
CID 109020883

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide (CID 115270081) is 2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide is O=C(Cc1ccccc1F)NC1CCC(CO)CC1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide?
The InChIKey is HZYBYECYUXSIIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c16-14-4-2-1-3-12(14)9-15(19)17-13-7-5-11(10-18)6-8-13/h1-4,11,13,18H,5-10H2,(H,17,19).
What are the key properties of 2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide?
2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide has a molecular weight of 265.33 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide is sourced from PubChem (CID 115270081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).