[1-(2,2-difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine

C11H22F2N2O2 — CID 103152051

IUPAC[1-(2,2-difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine
SMILESNNC(CCOCC(F)F)CCC1CCCO1
InChIInChI=1S/C11H22F2N2O2/c12-11(13)8-16-7-5-9(15-14)3-4-10-2-1-6-17-10/h9-11,15H,1-8,14H2
InChIKeyQSIZHLIPIZNABO-UHFFFAOYSA-N
MW252.30 g/mol
LogP1.45
Rot. Bonds9

About [1-(2,2-difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine

[1-(2,2-difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine (PubChem CID 103152051) has the molecular formula C11H22F2N2O2 and a molecular weight of 252.30 g/mol. Its IUPAC name is [1-(2,2-difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine
PubChem CID103152051
Molecular FormulaC11H22F2N2O2
Molecular Weight252.30 g/mol
Exact Mass252.16
IUPAC Name[1-(2,2-difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine
SMILESNNC(CCOCC(F)F)CCC1CCCO1
InChIInChI=1S/C11H22F2N2O2/c12-11(13)8-16-7-5-9(15-14)3-4-10-2-1-6-17-10/h9-11,15H,1-8,14H2
InChIKeyQSIZHLIPIZNABO-UHFFFAOYSA-N
XLogP1.45
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.30
LogP ≤ 51.45
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-(Oxolan-2-yl)-5-(2,2,2-trifluoroethoxy)pentan-3-amine
CID 103148153
1-(2,2-Difluoroethoxy)-5-(oxolan-2-yl)pentan-3-amine
CID 103149053
1-(2,2,2-Trifluoroethoxy)heptan-3-ylhydrazine
CID 103151459
1-(2,2,2-Trifluoroethoxy)undecan-3-ylhydrazine
CID 103151462
1-(2,2,2-Trifluoroethoxy)octan-3-ylhydrazine
CID 103151463
[7,7,7-Trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151566
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)heptan-3-ylhydrazine
CID 103151778

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine?
The IUPAC name of [1-(2,2-difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine (CID 103152051) is [1-(2,2-difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine.
What is the SMILES notation for [1-(2,2-difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine?
The canonical SMILES for [1-(2,2-difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine is NNC(CCOCC(F)F)CCC1CCCO1.
What is the InChIKey of [1-(2,2-difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine?
The InChIKey is QSIZHLIPIZNABO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F2N2O2/c12-11(13)8-16-7-5-9(15-14)3-4-10-2-1-6-17-10/h9-11,15H,1-8,14H2.
What are the key properties of [1-(2,2-difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine?
[1-(2,2-difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine has a molecular weight of 252.30 g/mol, XLogP of 1.45, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine is sourced from PubChem (CID 103152051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).