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

C9H11F2IN2 — CID 105265085

IUPAC[1,1-difluoro-3-(4-iodophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(I)cc1)C(F)F
InChIInChI=1S/C9H11F2IN2/c10-9(11)8(14-13)5-6-1-3-7(12)4-2-6/h1-4,8-9,14H,5,13H2
InChIKeyMNDPMNPFCKFTNC-UHFFFAOYSA-N
MW312.10 g/mol
LogP1.93
Rot. Bonds4

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

[1,1-difluoro-3-(4-iodophenyl)propan-2-yl]hydrazine (PubChem CID 105265085) has the molecular formula C9H11F2IN2 and a molecular weight of 312.10 g/mol. Its IUPAC name is [1,1-difluoro-3-(4-iodophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1,1-difluoro-3-(4-iodophenyl)propan-2-yl]hydrazine
PubChem CID105265085
Molecular FormulaC9H11F2IN2
Molecular Weight312.10 g/mol
Exact Mass311.99
IUPAC Name[1,1-difluoro-3-(4-iodophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(I)cc1)C(F)F
InChIInChI=1S/C9H11F2IN2/c10-9(11)8(14-13)5-6-1-3-7(12)4-2-6/h1-4,8-9,14H,5,13H2
InChIKeyMNDPMNPFCKFTNC-UHFFFAOYSA-N
XLogP1.93
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.10
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[3-(4-iodophenyl)-1,1-dimethoxypropan-2-yl]hydrazine
CID 105246005
[1,1,1-trifluoro-3-(4-iodophenyl)propan-2-yl]hydrazine
CID 105215678
[3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
CID 105279065
[4,4,4-trifluoro-1-(4-iodophenyl)butan-2-yl]hydrazine
CID 105205984
[1-(3,4-difluorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine
CID 105310411
1,2-bis(4-iodophenyl)ethanamine
CID 115863933
[3-ethyl-1-(4-fluorophenyl)pentan-2-yl]hydrazine
CID 105198180
[1-(2,6-dichlorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine
CID 105209757
[2-(4-iodophenyl)-1-(3,4,5-trifluorophenyl)ethyl]hydrazine
CID 105208110
[3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine
CID 105265224
[1-(4-bromophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105192389
[1-(4-fluorophenyl)-3-propylhexan-2-yl]hydrazine
CID 105283723

Frequently Asked Questions

What is the IUPAC name of [1,1-difluoro-3-(4-iodophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1,1-difluoro-3-(4-iodophenyl)propan-2-yl]hydrazine (CID 105265085) is [1,1-difluoro-3-(4-iodophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1,1-difluoro-3-(4-iodophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1,1-difluoro-3-(4-iodophenyl)propan-2-yl]hydrazine is NNC(Cc1ccc(I)cc1)C(F)F.
What is the InChIKey of [1,1-difluoro-3-(4-iodophenyl)propan-2-yl]hydrazine?
The InChIKey is MNDPMNPFCKFTNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F2IN2/c10-9(11)8(14-13)5-6-1-3-7(12)4-2-6/h1-4,8-9,14H,5,13H2.
What are the key properties of [1,1-difluoro-3-(4-iodophenyl)propan-2-yl]hydrazine?
[1,1-difluoro-3-(4-iodophenyl)propan-2-yl]hydrazine has a molecular weight of 312.10 g/mol, XLogP of 1.93, 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-(4-iodophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105265085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).