3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)benzamide

C15H22FN3O — CID 62661130

IUPAC3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)benzamide
SMILESCC1CCCC(N(C)C(=O)c2cccc(F)c2NN)C1
InChIInChI=1S/C15H22FN3O/c1-10-5-3-6-11(9-10)19(2)15(20)12-7-4-8-13(16)14(12)18-17/h4,7-8,10-11,18H,3,5-6,9,17H2,1-2H3
InChIKeyLPLXUHQZKAZOOO-UHFFFAOYSA-N
MW279.36 g/mol
LogP2.76
Rot. Bonds3

About 3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)benzamide

3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)benzamide (PubChem CID 62661130) has the molecular formula C15H22FN3O and a molecular weight of 279.36 g/mol. Its IUPAC name is 3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)benzamide
PubChem CID62661130
Molecular FormulaC15H22FN3O
Molecular Weight279.36 g/mol
Exact Mass279.17
IUPAC Name3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)benzamide
SMILESCC1CCCC(N(C)C(=O)c2cccc(F)c2NN)C1
InChIInChI=1S/C15H22FN3O/c1-10-5-3-6-11(9-10)19(2)15(20)12-7-4-8-13(16)14(12)18-17/h4,7-8,10-11,18H,3,5-6,9,17H2,1-2H3
InChIKeyLPLXUHQZKAZOOO-UHFFFAOYSA-N
XLogP2.76
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.36
LogP ≤ 52.76
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)benzamide?
The IUPAC name of 3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)benzamide (CID 62661130) is 3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)benzamide.
What is the SMILES notation for 3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)benzamide?
The canonical SMILES for 3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)benzamide is CC1CCCC(N(C)C(=O)c2cccc(F)c2NN)C1.
What is the InChIKey of 3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)benzamide?
The InChIKey is LPLXUHQZKAZOOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FN3O/c1-10-5-3-6-11(9-10)19(2)15(20)12-7-4-8-13(16)14(12)18-17/h4,7-8,10-11,18H,3,5-6,9,17H2,1-2H3.
What are the key properties of 3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)benzamide?
3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)benzamide has a molecular weight of 279.36 g/mol, XLogP of 2.76, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)benzamide is sourced from PubChem (CID 62661130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).