N-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide

C14H19FN2O2 — CID 60684580

IUPACN-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCCCC1CO)Nc1ccccc1F
InChIInChI=1S/C14H19FN2O2/c15-12-6-1-2-7-13(12)16-14(19)9-17-8-4-3-5-11(17)10-18/h1-2,6-7,11,18H,3-5,8-10H2,(H,16,19)
InChIKeyBGSHEZIGGPSDSK-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.61
Rot. Bonds4

About N-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide

N-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide (PubChem CID 60684580) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
PubChem CID60684580
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC NameN-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCCCC1CO)Nc1ccccc1F
InChIInChI=1S/C14H19FN2O2/c15-12-6-1-2-7-13(12)16-14(19)9-17-8-4-3-5-11(17)10-18/h1-2,6-7,11,18H,3-5,8-10H2,(H,16,19)
InChIKeyBGSHEZIGGPSDSK-UHFFFAOYSA-N
XLogP1.61
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(hydroxymethyl)piperidin-1-yl]-N-naphthalen-1-ylacetamide
CID 110880917
N-(2-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 78917112
N-(2-fluorophenyl)-3-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 62014163
N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583353
N-(4-bromo-2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60685225
N-(2-fluorophenyl)-2-[2-(methylaminomethyl)pyrrolidin-1-yl]acetamide
CID 81490988
N-(2-fluorophenyl)-2-[2-(methylaminomethyl)pyrrolidin-1-yl]acetamide;hydrochloride
CID 119928583
1-[2-(2-fluoroanilino)-2-oxoethyl]azepane-2-carboxylic acid
CID 64563162
2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-(2-methylphenyl)acetamide
CID 62046547
N-(2-cyanophenyl)-2-[2-(hydroxymethyl)azepan-1-yl]acetamide
CID 116634774
N-(3,4-difluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60684646
N-(2-acetylphenyl)-2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 63297555

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide (CID 60684580) is N-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide is O=C(CN1CCCCC1CO)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide?
The InChIKey is BGSHEZIGGPSDSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c15-12-6-1-2-7-13(12)16-14(19)9-17-8-4-3-5-11(17)10-18/h1-2,6-7,11,18H,3-5,8-10H2,(H,16,19).
What are the key properties of N-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide?
N-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide has a molecular weight of 266.32 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 60684580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).