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

C8H15F3N2O — CID 103151495

IUPAC[1-cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
SMILESNNC(CCOCC(F)(F)F)C1CC1
InChIInChI=1S/C8H15F3N2O/c9-8(10,11)5-14-4-3-7(13-12)6-1-2-6/h6-7,13H,1-5,12H2
InChIKeyAGOLNMMTKXIEFA-UHFFFAOYSA-N
MW212.21 g/mol
LogP1.20
Rot. Bonds6

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

[1-cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine (PubChem CID 103151495) has the molecular formula C8H15F3N2O and a molecular weight of 212.21 g/mol. Its IUPAC name is [1-cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine.

Molecular Properties

Compound Name[1-cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
PubChem CID103151495
Molecular FormulaC8H15F3N2O
Molecular Weight212.21 g/mol
Exact Mass212.11
IUPAC Name[1-cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
SMILESNNC(CCOCC(F)(F)F)C1CC1
InChIInChI=1S/C8H15F3N2O/c9-8(10,11)5-14-4-3-7(13-12)6-1-2-6/h6-7,13H,1-5,12H2
InChIKeyAGOLNMMTKXIEFA-UHFFFAOYSA-N
XLogP1.20
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-Cyclopropyl-3-(2,2-difluoroethoxy)propan-1-amine
CID 103148878
[1-Cyclopropyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151457
[4-Methyl-1-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151458
[5-Methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151460
[1-Cyclopropyl-5-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151571
[4-Ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151592
[6-Methoxy-4-methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151628
[6-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151646
[6,6,6-Trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151649
[4-Methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151654
[1-(Oxan-4-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151728
[1-Cyclopropyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine
CID 103151776

Frequently Asked Questions

What is the IUPAC name of [1-cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
The IUPAC name of [1-cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine (CID 103151495) is [1-cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine.
What is the SMILES notation for [1-cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
The canonical SMILES for [1-cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine is NNC(CCOCC(F)(F)F)C1CC1.
What is the InChIKey of [1-cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
The InChIKey is AGOLNMMTKXIEFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N2O/c9-8(10,11)5-14-4-3-7(13-12)6-1-2-6/h6-7,13H,1-5,12H2.
What are the key properties of [1-cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
[1-cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine has a molecular weight of 212.21 g/mol, XLogP of 1.20, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine is sourced from PubChem (CID 103151495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).