[1-(2,3-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine

C17H18F2N2 — CID 105310733

IUPAC[1-(2,3-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc2c(c1)CCC2)c1cccc(F)c1F
InChIInChI=1S/C17H18F2N2/c18-15-6-2-5-14(17(15)19)16(21-20)10-11-7-8-12-3-1-4-13(12)9-11/h2,5-9,16,21H,1,3-4,10,20H2
InChIKeyODONPMPBGLBDQQ-UHFFFAOYSA-N
MW288.34 g/mol
LogP3.20
Rot. Bonds4

About [1-(2,3-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine

[1-(2,3-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine (PubChem CID 105310733) has the molecular formula C17H18F2N2 and a molecular weight of 288.34 g/mol. Its IUPAC name is [1-(2,3-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
PubChem CID105310733
Molecular FormulaC17H18F2N2
Molecular Weight288.34 g/mol
Exact Mass288.14
IUPAC Name[1-(2,3-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc2c(c1)CCC2)c1cccc(F)c1F
InChIInChI=1S/C17H18F2N2/c18-15-6-2-5-14(17(15)19)16(21-20)10-11-7-8-12-3-1-4-13(12)9-11/h2,5-9,16,21H,1,3-4,10,20H2
InChIKeyODONPMPBGLBDQQ-UHFFFAOYSA-N
XLogP3.20
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.34
LogP ≤ 53.20
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-(2,3-dihydro-1H-inden-5-yl)-1-(2-methylphenyl)ethyl]hydrazine
CID 105200358
[1-(2,6-dichlorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105310708
[2-(2,3-difluorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105297972
[2-(3,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105330384
1-(2-bromo-3-fluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanol
CID 115803383
[1-(5-bromo-2-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105310671
[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105299116
[1-(2-bromo-3-fluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105330355
5-[3-bromo-2-(2-fluorophenyl)propyl]-2,3-dihydro-1H-indene
CID 79454542
[1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285057
1-(2,6-difluorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)propan-2-ol
CID 115803489
5-[bromo-(2,3-difluorophenyl)methyl]-2,3-dihydro-1H-indene
CID 55198009

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(2,3-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine (CID 105310733) is [1-(2,3-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,3-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2,3-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine is NNC(Cc1ccc2c(c1)CCC2)c1cccc(F)c1F.
What is the InChIKey of [1-(2,3-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine?
The InChIKey is ODONPMPBGLBDQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F2N2/c18-15-6-2-5-14(17(15)19)16(21-20)10-11-7-8-12-3-1-4-13(12)9-11/h2,5-9,16,21H,1,3-4,10,20H2.
What are the key properties of [1-(2,3-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine?
[1-(2,3-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine has a molecular weight of 288.34 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105310733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).