[2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine

C12H15F3N2 — CID 105305668

IUPAC[2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine
SMILESCC(C1CC1)C(NN)c1ccc(F)c(F)c1F
InChIInChI=1S/C12H15F3N2/c1-6(7-2-3-7)12(17-16)8-4-5-9(13)11(15)10(8)14/h4-7,12,17H,2-3,16H2,1H3
InChIKeyMQWMURVMZOZBQI-UHFFFAOYSA-N
MW244.26 g/mol
LogP2.65
Rot. Bonds4

About [2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine

[2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine (PubChem CID 105305668) has the molecular formula C12H15F3N2 and a molecular weight of 244.26 g/mol. Its IUPAC name is [2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine
PubChem CID105305668
Molecular FormulaC12H15F3N2
Molecular Weight244.26 g/mol
Exact Mass244.12
IUPAC Name[2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine
SMILESCC(C1CC1)C(NN)c1ccc(F)c(F)c1F
InChIInChI=1S/C12H15F3N2/c1-6(7-2-3-7)12(17-16)8-4-5-9(13)11(15)10(8)14/h4-7,12,17H,2-3,16H2,1H3
InChIKeyMQWMURVMZOZBQI-UHFFFAOYSA-N
XLogP2.65
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.26
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-cyclopropyl-1-(2-fluoro-4-methoxyphenyl)propyl]hydrazine
CID 103397832
(4-methylcyclohexyl)-(2,3,4-trifluorophenyl)methanamine
CID 62965487
[2-propyl-1-(2,3,4-trifluorophenyl)pentyl]hydrazine
CID 105305658
1-(4-chloro-2-fluorophenyl)-2-cyclopropyl-N-methylpropan-1-amine
CID 105022658
(4-propan-2-ylcyclohexyl)-(2,3,4-trifluorophenyl)methanol
CID 65425286
N-[2-cyclopentyl-1-(2,3,4-trifluorophenyl)ethyl]propan-1-amine
CID 115847145
(R)-cyclopentyl-(2,3,4-trifluorophenyl)methanamine;hydrochloride
CID 171205794
cycloheptyl-(2,3,4-trifluorophenyl)methanamine
CID 65399083
1-(5-bromo-2-fluorophenyl)-2-cyclopropyl-N-methylpropan-1-amine
CID 105011902
N-[(4-methylcyclohexyl)-(2,3,4-trifluorophenyl)methyl]ethanamine
CID 63415395
[2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine
CID 105341228
[1-(4-bromothiophen-3-yl)-2-cyclopropylpropyl]hydrazine
CID 105322583

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine (CID 105305668) is [2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine is CC(C1CC1)C(NN)c1ccc(F)c(F)c1F.
What is the InChIKey of [2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine?
The InChIKey is MQWMURVMZOZBQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F3N2/c1-6(7-2-3-7)12(17-16)8-4-5-9(13)11(15)10(8)14/h4-7,12,17H,2-3,16H2,1H3.
What are the key properties of [2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine?
[2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine has a molecular weight of 244.26 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine is sourced from PubChem (CID 105305668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).