N-[(1S,3S)-3-fluorocyclopentyl]benzamide

C12H14FNO — CID 129348898

IUPACN-[(1S,3S)-3-fluorocyclopentyl]benzamide
SMILESO=C(N[C@H]1CC[C@H](F)C1)c1ccccc1
InChIInChI=1S/C12H14FNO/c13-10-6-7-11(8-10)14-12(15)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,15)/t10-,11-/m0/s1
InChIKeyNSLWDKZVFDXDEY-QWRGUYRKSA-N
MW207.25 g/mol
LogP2.31
Rot. Bonds2

About N-[(1S,3S)-3-fluorocyclopentyl]benzamide

N-[(1S,3S)-3-fluorocyclopentyl]benzamide (PubChem CID 129348898) has the molecular formula C12H14FNO and a molecular weight of 207.25 g/mol. Its IUPAC name is N-[(1S,3S)-3-fluorocyclopentyl]benzamide.

Molecular Properties

Compound NameN-[(1S,3S)-3-fluorocyclopentyl]benzamide
PubChem CID129348898
Molecular FormulaC12H14FNO
Molecular Weight207.25 g/mol
Exact Mass207.11
IUPAC NameN-[(1S,3S)-3-fluorocyclopentyl]benzamide
SMILESO=C(N[C@H]1CC[C@H](F)C1)c1ccccc1
InChIInChI=1S/C12H14FNO/c13-10-6-7-11(8-10)14-12(15)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,15)/t10-,11-/m0/s1
InChIKeyNSLWDKZVFDXDEY-QWRGUYRKSA-N
XLogP2.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1R,3R)-3-fluorocyclopentyl]benzamide
CID 129348896
N-[(1R,3S)-3-fluorocyclohexyl]benzamide
CID 162413699
N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide
CID 129348302
N-(3-bromocyclopentyl)benzamide
CID 175209749
N-(4-cyclohexylcyclooctyl)benzamide
CID 166761299
N-[(1S,3R)-3-aminocyclohexyl]benzamide
CID 70821895
N-[3-(2-aminopropan-2-yl)cyclopentyl]benzamide
CID 175565792
(3-fluorocyclopentyl)-phenylmethanone
CID 118362801
N-(3-aminocyclobutyl)benzamide
CID 43594893
5-benzamidopiperidine-2-carboxylic acid
CID 66965508
N-(2-benzamidocyclobutyl)benzamide
CID 58037122
N-(4-methylsulfanylcyclohexyl)benzamide
CID 114124420

Frequently Asked Questions

What is the IUPAC name of N-[(1S,3S)-3-fluorocyclopentyl]benzamide?
The IUPAC name of N-[(1S,3S)-3-fluorocyclopentyl]benzamide (CID 129348898) is N-[(1S,3S)-3-fluorocyclopentyl]benzamide.
What is the SMILES notation for N-[(1S,3S)-3-fluorocyclopentyl]benzamide?
The canonical SMILES for N-[(1S,3S)-3-fluorocyclopentyl]benzamide is O=C(N[C@H]1CC[C@H](F)C1)c1ccccc1.
What is the InChIKey of N-[(1S,3S)-3-fluorocyclopentyl]benzamide?
The InChIKey is NSLWDKZVFDXDEY-QWRGUYRKSA-N. The full InChI is InChI=1S/C12H14FNO/c13-10-6-7-11(8-10)14-12(15)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,15)/t10-,11-/m0/s1.
What are the key properties of N-[(1S,3S)-3-fluorocyclopentyl]benzamide?
N-[(1S,3S)-3-fluorocyclopentyl]benzamide has a molecular weight of 207.25 g/mol, XLogP of 2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,3S)-3-fluorocyclopentyl]benzamide is sourced from PubChem (CID 129348898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).