[5,5,5-trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine

C12H23F3N2 — CID 105329036

IUPAC[5,5,5-trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine
SMILESCC1(C)C(C(CCCC(F)(F)F)NN)C1(C)C
InChIInChI=1S/C12H23F3N2/c1-10(2)9(11(10,3)4)8(17-16)6-5-7-12(13,14)15/h8-9,17H,5-7,16H2,1-4H3
InChIKeyDCQXJGWABGIWKU-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.23
Rot. Bonds5

About [5,5,5-trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine

[5,5,5-trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine (PubChem CID 105329036) has the molecular formula C12H23F3N2 and a molecular weight of 252.32 g/mol. Its IUPAC name is [5,5,5-trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine.

Molecular Properties

Compound Name[5,5,5-trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine
PubChem CID105329036
Molecular FormulaC12H23F3N2
Molecular Weight252.32 g/mol
Exact Mass252.18
IUPAC Name[5,5,5-trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine
SMILESCC1(C)C(C(CCCC(F)(F)F)NN)C1(C)C
InChIInChI=1S/C12H23F3N2/c1-10(2)9(11(10,3)4)8(17-16)6-5-7-12(13,14)15/h8-9,17H,5-7,16H2,1-4H3
InChIKeyDCQXJGWABGIWKU-UHFFFAOYSA-N
XLogP3.23
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.23
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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Frequently Asked Questions

What is the IUPAC name of [5,5,5-trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine?
The IUPAC name of [5,5,5-trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine (CID 105329036) is [5,5,5-trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine.
What is the SMILES notation for [5,5,5-trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine?
The canonical SMILES for [5,5,5-trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine is CC1(C)C(C(CCCC(F)(F)F)NN)C1(C)C.
What is the InChIKey of [5,5,5-trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine?
The InChIKey is DCQXJGWABGIWKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23F3N2/c1-10(2)9(11(10,3)4)8(17-16)6-5-7-12(13,14)15/h8-9,17H,5-7,16H2,1-4H3.
What are the key properties of [5,5,5-trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine?
[5,5,5-trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine has a molecular weight of 252.32 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5,5,5-trifluoro-1-(2,2,3,3-tetramethylcyclopropyl)pentyl]hydrazine is sourced from PubChem (CID 105329036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).