[(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine

C17H18F2N2 — CID 107516416

IUPAC[(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CCc3ccccc32)c(F)c1F
InChIInChI=1S/C17H18F2N2/c1-10-6-8-14(16(19)15(10)18)17(21-20)13-9-7-11-4-2-3-5-12(11)13/h2-6,8,13,17,21H,7,9,20H2,1H3
InChIKeyFUQFYEZLNCPWNF-UHFFFAOYSA-N
MW288.34 g/mol
LogP3.51
Rot. Bonds3

About [(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine

[(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine (PubChem CID 107516416) has the molecular formula C17H18F2N2 and a molecular weight of 288.34 g/mol. Its IUPAC name is [(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine
PubChem CID107516416
Molecular FormulaC17H18F2N2
Molecular Weight288.34 g/mol
Exact Mass288.14
IUPAC Name[(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CCc3ccccc32)c(F)c1F
InChIInChI=1S/C17H18F2N2/c1-10-6-8-14(16(19)15(10)18)17(21-20)13-9-7-11-4-2-3-5-12(11)13/h2-6,8,13,17,21H,7,9,20H2,1H3
InChIKeyFUQFYEZLNCPWNF-UHFFFAOYSA-N
XLogP3.51
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.34
LogP ≤ 53.51
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

[2,3-dihydro-1H-inden-1-yl-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105234484
(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methanol
CID 107512914
[(5-fluoro-2-methylphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 105218802
[2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105234537
[2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105234388
1-(2,6-difluoro-3-methylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine
CID 82802818
[(2-methylthiophen-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 102842760
[cyclooctyl-(2,3-difluoro-4-methylphenyl)methyl]hydrazine
CID 107516472
2,3-dihydro-1H-inden-1-yl-(4-fluoro-2-methylphenyl)methanamine
CID 65406101
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105321966
2,3-dihydro-1H-inden-1-yl-(2,3,4-trifluorophenyl)methanamine
CID 65406294
[1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105234418

Frequently Asked Questions

What is the IUPAC name of [(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine?
The IUPAC name of [(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine (CID 107516416) is [(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine.
What is the SMILES notation for [(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine?
The canonical SMILES for [(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine is Cc1ccc(C(NN)C2CCc3ccccc32)c(F)c1F.
What is the InChIKey of [(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine?
The InChIKey is FUQFYEZLNCPWNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F2N2/c1-10-6-8-14(16(19)15(10)18)17(21-20)13-9-7-11-4-2-3-5-12(11)13/h2-6,8,13,17,21H,7,9,20H2,1H3.
What are the key properties of [(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine?
[(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine has a molecular weight of 288.34 g/mol, XLogP of 3.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine is sourced from PubChem (CID 107516416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).