N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide

C14H15FN2O2 — CID 9038011

IUPACN'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide
SMILESO=C(C[C@@H]1C=CCC1)NNC(=O)c1ccc(F)cc1
InChIInChI=1S/C14H15FN2O2/c15-12-7-5-11(6-8-12)14(19)17-16-13(18)9-10-3-1-2-4-10/h1,3,5-8,10H,2,4,9H2,(H,16,18)(H,17,19)/t10-/m1/s1
InChIKeyAZHNKDLVUDWGSC-SNVBAGLBSA-N
MW262.28 g/mol
LogP1.94
Rot. Bonds3

About N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide

N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide (PubChem CID 9038011) has the molecular formula C14H15FN2O2 and a molecular weight of 262.28 g/mol. Its IUPAC name is N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide.

Molecular Properties

Compound NameN'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide
PubChem CID9038011
Molecular FormulaC14H15FN2O2
Molecular Weight262.28 g/mol
Exact Mass262.11
IUPAC NameN'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide
SMILESO=C(C[C@@H]1C=CCC1)NNC(=O)c1ccc(F)cc1
InChIInChI=1S/C14H15FN2O2/c15-12-7-5-11(6-8-12)14(19)17-16-13(18)9-10-3-1-2-4-10/h1,3,5-8,10H,2,4,9H2,(H,16,18)(H,17,19)/t10-/m1/s1
InChIKeyAZHNKDLVUDWGSC-SNVBAGLBSA-N
XLogP1.94
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide
CID 46652039
2-bromo-N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide
CID 94194107
N'-(2-cyclopent-2-en-1-ylacetyl)-2-fluorobenzohydrazide
CID 47113476
N'-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]-1,3-benzodioxole-5-carbohydrazide
CID 9273888
N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide
CID 9327417
2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetyl]acetohydrazide
CID 9076369
4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide
CID 18196739
N-[2-[(2-cyclopent-2-en-1-ylacetyl)amino]phenyl]-3-(4-fluorophenyl)but-2-enamide
CID 72688706
N'-(2-cyclopent-2-en-1-ylacetyl)-2-(2-fluorophenoxy)propanehydrazide
CID 46653754
(2S)-2-[[[2-[(1S)-cyclopent-2-en-1-yl]acetyl]amino]methyl]-3-(4-fluorophenyl)propanamide
CID 95583323
N'-(2-cyclopent-2-en-1-ylacetyl)-5-ethyl-4-methylthiophene-2-carbohydrazide
CID 46656583
2-[(1S)-cyclopent-2-en-1-yl]-N-(2,3-difluorophenyl)acetamide
CID 94813097

Frequently Asked Questions

What is the IUPAC name of N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide?
The IUPAC name of N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide (CID 9038011) is N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide.
What is the SMILES notation for N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide?
The canonical SMILES for N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide is O=C(C[C@@H]1C=CCC1)NNC(=O)c1ccc(F)cc1.
What is the InChIKey of N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide?
The InChIKey is AZHNKDLVUDWGSC-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H15FN2O2/c15-12-7-5-11(6-8-12)14(19)17-16-13(18)9-10-3-1-2-4-10/h1,3,5-8,10H,2,4,9H2,(H,16,18)(H,17,19)/t10-/m1/s1.
What are the key properties of N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide?
N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide has a molecular weight of 262.28 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide is sourced from PubChem (CID 9038011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).