[(3-fluoro-4-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine

C15H23FN2 — CID 107130969

IUPAC[(3-fluoro-4-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2C(C)(C)C2(C)C)cc1F
InChIInChI=1S/C15H23FN2/c1-9-6-7-10(8-11(9)16)12(18-17)13-14(2,3)15(13,4)5/h6-8,12-13,18H,17H2,1-5H3
InChIKeyICHBDCYGUGUODI-UHFFFAOYSA-N
MW250.36 g/mol
LogP3.32
Rot. Bonds3

About [(3-fluoro-4-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine

[(3-fluoro-4-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine (PubChem CID 107130969) has the molecular formula C15H23FN2 and a molecular weight of 250.36 g/mol. Its IUPAC name is [(3-fluoro-4-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-fluoro-4-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
PubChem CID107130969
Molecular FormulaC15H23FN2
Molecular Weight250.36 g/mol
Exact Mass250.18
IUPAC Name[(3-fluoro-4-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2C(C)(C)C2(C)C)cc1F
InChIInChI=1S/C15H23FN2/c1-9-6-7-10(8-11(9)16)12(18-17)13-14(2,3)15(13,4)5/h6-8,12-13,18H,17H2,1-5H3
InChIKeyICHBDCYGUGUODI-UHFFFAOYSA-N
XLogP3.32
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

[(3-fluoro-4-methylphenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105201628
[(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105284946
[(3-fluoro-4-methylphenyl)-(3-methyl-1,4-dithian-2-yl)methyl]hydrazine
CID 107130861
[2-bicyclo[2.2.1]heptanyl-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 107130879
[(3-fluoro-4-methylphenyl)-(oxan-2-yl)methyl]hydrazine
CID 107131023
[2,3-dihydro-1,4-benzodioxin-6-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105301064
[(3-fluoro-4-methylphenyl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105201447
N-[(3,4-difluorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
CID 66476109
[(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105320846
[(2,4-difluoro-5-methylphenyl)-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 107131008
(2,2-dimethylcyclopropyl)-(3-fluoro-4-methylphenyl)methanamine
CID 107130024
[(3-fluoro-4-methylphenyl)-(2,4,6-trimethylphenyl)methyl]hydrazine
CID 107130966

Frequently Asked Questions

What is the IUPAC name of [(3-fluoro-4-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(3-fluoro-4-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine (CID 107130969) is [(3-fluoro-4-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(3-fluoro-4-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(3-fluoro-4-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine is Cc1ccc(C(NN)C2C(C)(C)C2(C)C)cc1F.
What is the InChIKey of [(3-fluoro-4-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
The InChIKey is ICHBDCYGUGUODI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2/c1-9-6-7-10(8-11(9)16)12(18-17)13-14(2,3)15(13,4)5/h6-8,12-13,18H,17H2,1-5H3.
What are the key properties of [(3-fluoro-4-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine?
[(3-fluoro-4-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine has a molecular weight of 250.36 g/mol, XLogP of 3.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-fluoro-4-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 107130969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).