N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide

C15H23N3O — CID 62509764

IUPACN-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide
SMILESCc1ccc(NN)c(C(=O)NCCC2CCCC2)c1
InChIInChI=1S/C15H23N3O/c1-11-6-7-14(18-16)13(10-11)15(19)17-9-8-12-4-2-3-5-12/h6-7,10,12,18H,2-5,8-9,16H2,1H3,(H,17,19)
InChIKeyBZXXNQKHAYTYSS-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.59
Rot. Bonds5

About N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide

N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide (PubChem CID 62509764) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide
PubChem CID62509764
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide
SMILESCc1ccc(NN)c(C(=O)NCCC2CCCC2)c1
InChIInChI=1S/C15H23N3O/c1-11-6-7-14(18-16)13(10-11)15(19)17-9-8-12-4-2-3-5-12/h6-7,10,12,18H,2-5,8-9,16H2,1H3,(H,17,19)
InChIKeyBZXXNQKHAYTYSS-UHFFFAOYSA-N
XLogP2.59
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide
CID 62073408
N-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide
CID 62509050
N-(2-cyclohexylethyl)-2-hydroxy-4-methylbenzamide
CID 63526438
N-(2-cyclopentylethyl)-2-(3-hydroxyprop-1-ynyl)-5-methylbenzamide
CID 81111235
N-(cyclobutylmethyl)-2-hydrazinyl-N,5-dimethylbenzamide
CID 62856101
N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide
CID 62511302
2-hydrazinyl-5-methyl-N-(2,2,2-trifluoroethyl)benzamide
CID 62509922
N-(2-cyclopentylethyl)-4-hydroxy-2-methylbenzamide
CID 103865170
N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide
CID 105072473
N-(3-cyclopentylpropyl)-2-(ethylamino)-4-methylbenzamide
CID 106015467
N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide
CID 62513481
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinyl-5-methylbenzamide
CID 106340904

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide?
The IUPAC name of N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide (CID 62509764) is N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide?
The canonical SMILES for N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide is Cc1ccc(NN)c(C(=O)NCCC2CCCC2)c1.
What is the InChIKey of N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide?
The InChIKey is BZXXNQKHAYTYSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-6-7-14(18-16)13(10-11)15(19)17-9-8-12-4-2-3-5-12/h6-7,10,12,18H,2-5,8-9,16H2,1H3,(H,17,19).
What are the key properties of N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide?
N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide has a molecular weight of 261.37 g/mol, XLogP of 2.59, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide is sourced from PubChem (CID 62509764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).