N'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide

C15H18N2O2 — CID 46652039

IUPACN'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide
SMILESCc1ccc(C(=O)NNC(=O)CC2C=CCC2)cc1
InChIInChI=1S/C15H18N2O2/c1-11-6-8-13(9-7-11)15(19)17-16-14(18)10-12-4-2-3-5-12/h2,4,6-9,12H,3,5,10H2,1H3,(H,16,18)(H,17,19)
InChIKeyZSXQKYWVDHZKTL-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.11
Rot. Bonds3

About N'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide

N'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide (PubChem CID 46652039) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide.

Molecular Properties

Compound NameN'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide
PubChem CID46652039
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide
SMILESCc1ccc(C(=O)NNC(=O)CC2C=CCC2)cc1
InChIInChI=1S/C15H18N2O2/c1-11-6-8-13(9-7-11)15(19)17-16-14(18)10-12-4-2-3-5-12/h2,4,6-9,12H,3,5,10H2,1H3,(H,16,18)(H,17,19)
InChIKeyZSXQKYWVDHZKTL-UHFFFAOYSA-N
XLogP2.11
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.11
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-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide
CID 9038011
N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-1,3-benzodioxole-5-carbohydrazide
CID 9273889
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
4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide
CID 18196739
N'-(2-cyclopent-2-en-1-ylacetyl)-2-fluorobenzohydrazide
CID 47113476
N'-(2-cyclopent-2-en-1-ylacetyl)-5-ethyl-4-methylthiophene-2-carbohydrazide
CID 46656583
2-bromo-N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-fluorobenzohydrazide
CID 94194107
N'-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide
CID 9160970
4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 9203613
N-(2-bromo-4-methylphenyl)-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CID 41037744
N'-(2-bromoacetyl)-4-methylbenzohydrazide
CID 54560868

Frequently Asked Questions

What is the IUPAC name of N'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide?
The IUPAC name of N'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide (CID 46652039) is N'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide.
What is the SMILES notation for N'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide?
The canonical SMILES for N'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide is Cc1ccc(C(=O)NNC(=O)CC2C=CCC2)cc1.
What is the InChIKey of N'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide?
The InChIKey is ZSXQKYWVDHZKTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11-6-8-13(9-7-11)15(19)17-16-14(18)10-12-4-2-3-5-12/h2,4,6-9,12H,3,5,10H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide?
N'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide has a molecular weight of 258.32 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide is sourced from PubChem (CID 46652039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).