[1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine

C13H18F2N2 — CID 105265068

IUPAC[1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine
SMILESNNC(CC1CCCc2ccccc21)C(F)F
InChIInChI=1S/C13H18F2N2/c14-13(15)12(17-16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7,10,12-13,17H,3,5-6,8,16H2
InChIKeyUBCFVQVFIBABPU-UHFFFAOYSA-N
MW240.30 g/mol
LogP2.59
Rot. Bonds4

About [1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine

[1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine (PubChem CID 105265068) has the molecular formula C13H18F2N2 and a molecular weight of 240.30 g/mol. Its IUPAC name is [1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine
PubChem CID105265068
Molecular FormulaC13H18F2N2
Molecular Weight240.30 g/mol
Exact Mass240.14
IUPAC Name[1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine
SMILESNNC(CC1CCCc2ccccc21)C(F)F
InChIInChI=1S/C13H18F2N2/c14-13(15)12(17-16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7,10,12-13,17H,3,5-6,8,16H2
InChIKeyUBCFVQVFIBABPU-UHFFFAOYSA-N
XLogP2.59
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 52.59
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-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-2-yl]hydrazine
CID 105219620
[3-ethoxy-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine
CID 105222806
[3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine
CID 105245335
[1-(4-fluorophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
CID 105192680
[1-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine
CID 105195209
[1-pyrimidin-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
CID 105203641
1-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalene
CID 54453127
1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 15742901
[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine;hydrochloride
CID 171991657
1-cycloheptyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol
CID 115778435
1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 115812317
4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine
CID 112563779

Frequently Asked Questions

What is the IUPAC name of [1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine?
The IUPAC name of [1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine (CID 105265068) is [1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine is NNC(CC1CCCc2ccccc21)C(F)F.
What is the InChIKey of [1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine?
The InChIKey is UBCFVQVFIBABPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18F2N2/c14-13(15)12(17-16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7,10,12-13,17H,3,5-6,8,16H2.
What are the key properties of [1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine?
[1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine has a molecular weight of 240.30 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105265068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).