2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide

C15H23N3O — CID 79357089

IUPAC2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
SMILESCc1ccc(NN)c(C(=O)NC2C(C)(C)C2(C)C)c1
InChIInChI=1S/C15H23N3O/c1-9-6-7-11(18-16)10(8-9)12(19)17-13-14(2,3)15(13,4)5/h6-8,13,18H,16H2,1-5H3,(H,17,19)
InChIKeyMSFLKEWAXHTHQM-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.45
Rot. Bonds3

About 2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide

2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide (PubChem CID 79357089) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide.

Molecular Properties

Compound Name2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
PubChem CID79357089
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
SMILESCc1ccc(NN)c(C(=O)NC2C(C)(C)C2(C)C)c1
InChIInChI=1S/C15H23N3O/c1-9-6-7-11(18-16)10(8-9)12(19)17-13-14(2,3)15(13,4)5/h6-8,13,18H,16H2,1-5H3,(H,17,19)
InChIKeyMSFLKEWAXHTHQM-UHFFFAOYSA-N
XLogP2.45
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.45
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

N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide
CID 62511302
N-(2-cyclopropyloxolan-3-yl)-2-hydrazinyl-5-methylbenzamide
CID 114120831
N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-5-methylbenzamide
CID 64914858
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-bromo-5-methylbenzamide
CID 81111796
2-hydrazinyl-5-methyl-N-(2,2,2-trifluoroethyl)benzamide
CID 62509922
2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide
CID 62512985
2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 62523072
N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide
CID 62509764
2-amino-N-(2,2-dimethylcyclopropyl)-5-methylbenzamide
CID 62510402
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-4-methylbenzamide
CID 79711256
N-(2,3-dimethylbutyl)-2-hydrazinyl-5-methylbenzamide
CID 64581176
2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 62510782

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide?
The IUPAC name of 2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide (CID 79357089) is 2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide.
What is the SMILES notation for 2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide?
The canonical SMILES for 2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide is Cc1ccc(NN)c(C(=O)NC2C(C)(C)C2(C)C)c1.
What is the InChIKey of 2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide?
The InChIKey is MSFLKEWAXHTHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-9-6-7-11(18-16)10(8-9)12(19)17-13-14(2,3)15(13,4)5/h6-8,13,18H,16H2,1-5H3,(H,17,19).
What are the key properties of 2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide?
2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide has a molecular weight of 261.37 g/mol, XLogP of 2.45, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide is sourced from PubChem (CID 79357089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).