[2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine

C17H19FN2O — CID 105329340

IUPAC[2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine
SMILESCOc1cccc(C(NN)c2ccc3c(c2)CCC3)c1F
InChIInChI=1S/C17H19FN2O/c1-21-15-7-3-6-14(16(15)18)17(20-19)13-9-8-11-4-2-5-12(11)10-13/h3,6-10,17,20H,2,4-5,19H2,1H3
InChIKeyNJMQWDUFERRGSB-UHFFFAOYSA-N
MW286.35 g/mol
LogP2.88
Rot. Bonds4

About [2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine

[2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine (PubChem CID 105329340) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is [2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine
PubChem CID105329340
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC Name[2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine
SMILESCOc1cccc(C(NN)c2ccc3c(c2)CCC3)c1F
InChIInChI=1S/C17H19FN2O/c1-21-15-7-3-6-14(16(15)18)17(20-19)13-9-8-11-4-2-5-12(11)10-13/h3,6-10,17,20H,2,4-5,19H2,1H3
InChIKeyNJMQWDUFERRGSB-UHFFFAOYSA-N
XLogP2.88
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 52.88
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'}

Analyze [2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2-fluoro-3-methoxyphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydrazine
CID 105329255
[(3-bromo-4-methylphenyl)-(2-fluoro-3-methoxyphenyl)methyl]hydrazine
CID 105329294
[(2,5-difluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 105303372
1-(2-methoxyphenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 43480670
[(3-bromo-2-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 114195253
N-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine
CID 43491773
[(2-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 105398023
[(2-fluoro-3-methoxyphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine
CID 105329391
[2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine
CID 114195251
[(2-fluoro-3-methoxyphenyl)-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105329259
1-(2,3-dihydro-1H-inden-5-yl)-1-(3-fluoro-4-methoxyphenyl)-N-methylmethanamine
CID 43487646
[(3-bromo-2-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 106649927

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine (CID 105329340) is [2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine is COc1cccc(C(NN)c2ccc3c(c2)CCC3)c1F.
What is the InChIKey of [2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine?
The InChIKey is NJMQWDUFERRGSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-21-15-7-3-6-14(16(15)18)17(20-19)13-9-8-11-4-2-5-12(11)10-13/h3,6-10,17,20H,2,4-5,19H2,1H3.
What are the key properties of [2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine?
[2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine has a molecular weight of 286.35 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105329340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).