[7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine

C9H16F6N2O — CID 103151566

IUPAC[7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
SMILESNNC(CCCC(F)(F)F)CCOCC(F)(F)F
InChIInChI=1S/C9H16F6N2O/c10-8(11,12)4-1-2-7(17-16)3-5-18-6-9(13,14)15/h7,17H,1-6,16H2
InChIKeyQFQAEYLRGFXHHG-UHFFFAOYSA-N
MW282.23 g/mol
LogP2.52
Rot. Bonds8

About [7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine

[7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine (PubChem CID 103151566) has the molecular formula C9H16F6N2O and a molecular weight of 282.23 g/mol. Its IUPAC name is [7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine.

Molecular Properties

Compound Name[7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
PubChem CID103151566
Molecular FormulaC9H16F6N2O
Molecular Weight282.23 g/mol
Exact Mass282.12
IUPAC Name[7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
SMILESNNC(CCCC(F)(F)F)CCOCC(F)(F)F
InChIInChI=1S/C9H16F6N2O/c10-8(11,12)4-1-2-7(17-16)3-5-18-6-9(13,14)15/h7,17H,1-6,16H2
InChIKeyQFQAEYLRGFXHHG-UHFFFAOYSA-N
XLogP2.52
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.23
LogP ≤ 52.52
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-(2,2,2-trifluoroethoxy)pentan-3-ylhydrazine
CID 103151464
1-(2,2,2-trifluoroethoxy)hex-5-en-3-ylhydrazine
CID 103151475
8,8,8-trifluorooctan-4-ylhydrazine
CID 105202106
[5-ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151573
[2-methyl-5-(2,2,2-trifluoroethoxy)pent-1-en-3-yl]hydrazine
CID 103151550
(8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine
CID 105198922
N-ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine
CID 103148516
1-(2,2,2-trifluoroethoxy)nonan-2-ylhydrazine
CID 103217351
[1-(1,3-thiazol-5-yl)-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151746
[1-methoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217630
1,1,1,6,6,6-hexafluorohexan-2-ylhydrazine
CID 105215662
[6,6,6-trifluoro-1-(2-methylpropylsulfanyl)hexan-2-yl]hydrazine
CID 105226769

Frequently Asked Questions

What is the IUPAC name of [7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine?
The IUPAC name of [7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine (CID 103151566) is [7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine.
What is the SMILES notation for [7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine?
The canonical SMILES for [7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine is NNC(CCCC(F)(F)F)CCOCC(F)(F)F.
What is the InChIKey of [7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine?
The InChIKey is QFQAEYLRGFXHHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F6N2O/c10-8(11,12)4-1-2-7(17-16)3-5-18-6-9(13,14)15/h7,17H,1-6,16H2.
What are the key properties of [7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine?
[7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine has a molecular weight of 282.23 g/mol, XLogP of 2.52, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine is sourced from PubChem (CID 103151566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).