[1,1,1-trifluoro-6-(oxolan-2-yl)hexan-3-yl]hydrazine

C10H19F3N2O — CID 105206052

IUPAC[1,1,1-trifluoro-6-(oxolan-2-yl)hexan-3-yl]hydrazine
SMILESNNC(CCCC1CCCO1)CC(F)(F)F
InChIInChI=1S/C10H19F3N2O/c11-10(12,13)7-8(15-14)3-1-4-9-5-2-6-16-9/h8-9,15H,1-7,14H2
InChIKeyGWXHMBSZRXOCTN-UHFFFAOYSA-N
MW240.27 g/mol
LogP2.12
Rot. Bonds6

About [1,1,1-trifluoro-6-(oxolan-2-yl)hexan-3-yl]hydrazine

[1,1,1-trifluoro-6-(oxolan-2-yl)hexan-3-yl]hydrazine (PubChem CID 105206052) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is [1,1,1-trifluoro-6-(oxolan-2-yl)hexan-3-yl]hydrazine.

Molecular Properties

Compound Name[1,1,1-trifluoro-6-(oxolan-2-yl)hexan-3-yl]hydrazine
PubChem CID105206052
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name[1,1,1-trifluoro-6-(oxolan-2-yl)hexan-3-yl]hydrazine
SMILESNNC(CCCC1CCCO1)CC(F)(F)F
InChIInChI=1S/C10H19F3N2O/c11-10(12,13)7-8(15-14)3-1-4-9-5-2-6-16-9/h8-9,15H,1-7,14H2
InChIKeyGWXHMBSZRXOCTN-UHFFFAOYSA-N
XLogP2.12
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 [1,1,1-trifluoro-6-(oxolan-2-yl)hexan-3-yl]hydrazine?
The IUPAC name of [1,1,1-trifluoro-6-(oxolan-2-yl)hexan-3-yl]hydrazine (CID 105206052) is [1,1,1-trifluoro-6-(oxolan-2-yl)hexan-3-yl]hydrazine.
What is the SMILES notation for [1,1,1-trifluoro-6-(oxolan-2-yl)hexan-3-yl]hydrazine?
The canonical SMILES for [1,1,1-trifluoro-6-(oxolan-2-yl)hexan-3-yl]hydrazine is NNC(CCCC1CCCO1)CC(F)(F)F.
What is the InChIKey of [1,1,1-trifluoro-6-(oxolan-2-yl)hexan-3-yl]hydrazine?
The InChIKey is GWXHMBSZRXOCTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c11-10(12,13)7-8(15-14)3-1-4-9-5-2-6-16-9/h8-9,15H,1-7,14H2.
What are the key properties of [1,1,1-trifluoro-6-(oxolan-2-yl)hexan-3-yl]hydrazine?
[1,1,1-trifluoro-6-(oxolan-2-yl)hexan-3-yl]hydrazine has a molecular weight of 240.27 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1,1,1-trifluoro-6-(oxolan-2-yl)hexan-3-yl]hydrazine is sourced from PubChem (CID 105206052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).