3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide

C12H14FNO2 — CID 40605325

IUPAC3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide
SMILESO=C(N[C@@H]1CCC[C@H]1O)c1cccc(F)c1
InChIInChI=1S/C12H14FNO2/c13-9-4-1-3-8(7-9)12(16)14-10-5-2-6-11(10)15/h1,3-4,7,10-11,15H,2,5-6H2,(H,14,16)/t10-,11-/m1/s1
InChIKeyAOCOGSOKPSLRBO-GHMZBOCLSA-N
MW223.25 g/mol
LogP1.47
Rot. Bonds2

About 3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide

3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide (PubChem CID 40605325) has the molecular formula C12H14FNO2 and a molecular weight of 223.25 g/mol. Its IUPAC name is 3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide.

Molecular Properties

Compound Name3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide
PubChem CID40605325
Molecular FormulaC12H14FNO2
Molecular Weight223.25 g/mol
Exact Mass223.10
IUPAC Name3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide
SMILESO=C(N[C@@H]1CCC[C@H]1O)c1cccc(F)c1
InChIInChI=1S/C12H14FNO2/c13-9-4-1-3-8(7-9)12(16)14-10-5-2-6-11(10)15/h1,3-4,7,10-11,15H,2,5-6H2,(H,14,16)/t10-,11-/m1/s1
InChIKeyAOCOGSOKPSLRBO-GHMZBOCLSA-N
XLogP1.47
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.25
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 55063928
N-(2-carbamothioylcyclopentyl)-3-fluorobenzamide
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N-[(1R,2R)-2-hydroxycyclopentyl]benzamide
CID 36691439
3-hydroxy-N-(2-hydroxycycloheptyl)benzamide
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3-bromo-N-[(1S,2S)-2-hydroxycyclohexyl]benzamide
CID 40546214
3-amino-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 107211397
2,5-difluoro-N-(2-hydroxycyclopentyl)benzamide
CID 43835745
4-[(3-fluorobenzoyl)amino]oxolane-3-carboxylic acid
CID 66223767
N-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-3-fluorobenzamide
CID 100580644
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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide?
The IUPAC name of 3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide (CID 40605325) is 3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide.
What is the SMILES notation for 3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide?
The canonical SMILES for 3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide is O=C(N[C@@H]1CCC[C@H]1O)c1cccc(F)c1.
What is the InChIKey of 3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide?
The InChIKey is AOCOGSOKPSLRBO-GHMZBOCLSA-N. The full InChI is InChI=1S/C12H14FNO2/c13-9-4-1-3-8(7-9)12(16)14-10-5-2-6-11(10)15/h1,3-4,7,10-11,15H,2,5-6H2,(H,14,16)/t10-,11-/m1/s1.
What are the key properties of 3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide?
3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide has a molecular weight of 223.25 g/mol, XLogP of 1.47, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[(1R,2R)-2-hydroxycyclopentyl]benzamide is sourced from PubChem (CID 40605325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).