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

C12H24F2N2O2 — CID 103152052

IUPAC[1-(2,2-difluoroethoxy)-6-(oxolan-2-yl)hexan-3-yl]hydrazine
SMILESNNC(CCCC1CCCO1)CCOCC(F)F
InChIInChI=1S/C12H24F2N2O2/c13-12(14)9-17-8-6-10(16-15)3-1-4-11-5-2-7-18-11/h10-12,16H,1-9,15H2
InChIKeyFMWKXKHSCVOJOU-UHFFFAOYSA-N
MW266.33 g/mol
LogP1.84
Rot. Bonds10

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

[1-(2,2-difluoroethoxy)-6-(oxolan-2-yl)hexan-3-yl]hydrazine (PubChem CID 103152052) has the molecular formula C12H24F2N2O2 and a molecular weight of 266.33 g/mol. Its IUPAC name is [1-(2,2-difluoroethoxy)-6-(oxolan-2-yl)hexan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-difluoroethoxy)-6-(oxolan-2-yl)hexan-3-yl]hydrazine
PubChem CID103152052
Molecular FormulaC12H24F2N2O2
Molecular Weight266.33 g/mol
Exact Mass266.18
IUPAC Name[1-(2,2-difluoroethoxy)-6-(oxolan-2-yl)hexan-3-yl]hydrazine
SMILESNNC(CCCC1CCCO1)CCOCC(F)F
InChIInChI=1S/C12H24F2N2O2/c13-12(14)9-17-8-6-10(16-15)3-1-4-11-5-2-7-18-11/h10-12,16H,1-9,15H2
InChIKeyFMWKXKHSCVOJOU-UHFFFAOYSA-N
XLogP1.84
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-Difluoroethoxy)-6-(oxolan-2-yl)hexan-3-amine
CID 103148922
1-(2,2,2-Trifluoroethoxy)undecan-3-ylhydrazine
CID 103151462
1-(2,2,2-Trifluoroethoxy)octan-3-ylhydrazine
CID 103151463
1-(2,2,2-Trifluoroethoxy)decan-3-ylhydrazine
CID 103151589
1-(2,2,2-Trifluoroethoxy)tridecan-3-ylhydrazine
CID 103151590
1-(2,2,2-Trifluoroethoxy)dodecan-3-ylhydrazine
CID 103151591
1-(2,2,2-Trifluoroethoxy)nonan-3-ylhydrazine
CID 103151607
[1-(Oxolan-2-yl)-5-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151713
1-(2,2-Difluoroethoxy)undecan-3-ylhydrazine
CID 103151781
1-(2,2-Difluoroethoxy)octan-3-ylhydrazine
CID 103151782
1-(2,2-Difluoroethoxy)decan-3-ylhydrazine
CID 103151912
1-(2,2-Difluoroethoxy)dodecan-3-ylhydrazine
CID 103151914

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-difluoroethoxy)-6-(oxolan-2-yl)hexan-3-yl]hydrazine?
The IUPAC name of [1-(2,2-difluoroethoxy)-6-(oxolan-2-yl)hexan-3-yl]hydrazine (CID 103152052) is [1-(2,2-difluoroethoxy)-6-(oxolan-2-yl)hexan-3-yl]hydrazine.
What is the SMILES notation for [1-(2,2-difluoroethoxy)-6-(oxolan-2-yl)hexan-3-yl]hydrazine?
The canonical SMILES for [1-(2,2-difluoroethoxy)-6-(oxolan-2-yl)hexan-3-yl]hydrazine is NNC(CCCC1CCCO1)CCOCC(F)F.
What is the InChIKey of [1-(2,2-difluoroethoxy)-6-(oxolan-2-yl)hexan-3-yl]hydrazine?
The InChIKey is FMWKXKHSCVOJOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24F2N2O2/c13-12(14)9-17-8-6-10(16-15)3-1-4-11-5-2-7-18-11/h10-12,16H,1-9,15H2.
What are the key properties of [1-(2,2-difluoroethoxy)-6-(oxolan-2-yl)hexan-3-yl]hydrazine?
[1-(2,2-difluoroethoxy)-6-(oxolan-2-yl)hexan-3-yl]hydrazine has a molecular weight of 266.33 g/mol, XLogP of 1.84, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-difluoroethoxy)-6-(oxolan-2-yl)hexan-3-yl]hydrazine is sourced from PubChem (CID 103152052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).