[2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine

C8H14F2N4 — CID 105265098

IUPAC[2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1C(NN)C(F)F
InChIInChI=1S/C8H14F2N4/c1-2-4-14-5-3-12-8(14)6(13-11)7(9)10/h3,5-7,13H,2,4,11H2,1H3
InChIKeyFDRZFIOBUBCLIZ-UHFFFAOYSA-N
MW204.22 g/mol
LogP1.06
Rot. Bonds5

About [2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine

[2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105265098) has the molecular formula C8H14F2N4 and a molecular weight of 204.22 g/mol. Its IUPAC name is [2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine
PubChem CID105265098
Molecular FormulaC8H14F2N4
Molecular Weight204.22 g/mol
Exact Mass204.12
IUPAC Name[2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1C(NN)C(F)F
InChIInChI=1S/C8H14F2N4/c1-2-4-14-5-3-12-8(14)6(13-11)7(9)10/h3,5-7,13H,2,4,11H2,1H3
InChIKeyFDRZFIOBUBCLIZ-UHFFFAOYSA-N
XLogP1.06
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.22
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105207224
[2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105213893
[2-methoxy-2-methyl-1-(1-propylimidazol-2-yl)propyl]hydrazine
CID 105245368
N-ethyl-2-methyl-1-(1-propylimidazol-2-yl)propan-1-amine
CID 63967916
[1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine
CID 105245886
[3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105220315
[3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 103025320
[3-methoxy-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105267061
[4-chloro-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105235627
[(3-fluoro-2-pyridinyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105257823
[(1-propylimidazol-2-yl)-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105307552
[(4-chlorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105193319

Frequently Asked Questions

What is the IUPAC name of [2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine (CID 105265098) is [2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine is CCCn1ccnc1C(NN)C(F)F.
What is the InChIKey of [2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is FDRZFIOBUBCLIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2N4/c1-2-4-14-5-3-12-8(14)6(13-11)7(9)10/h3,5-7,13H,2,4,11H2,1H3.
What are the key properties of [2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine?
[2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 204.22 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105265098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).