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

C10H20F2N2O — CID 103151894

IUPAC[1-cyclopropyl-5-(2,2-difluoroethoxy)pentan-3-yl]hydrazine
SMILESNNC(CCOCC(F)F)CCC1CC1
InChIInChI=1S/C10H20F2N2O/c11-10(12)7-15-6-5-9(14-13)4-3-8-1-2-8/h8-10,14H,1-7,13H2
InChIKeyMYIXGARYNWVKOR-UHFFFAOYSA-N
MW222.28 g/mol
LogP1.68
Rot. Bonds9

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

[1-cyclopropyl-5-(2,2-difluoroethoxy)pentan-3-yl]hydrazine (PubChem CID 103151894) has the molecular formula C10H20F2N2O and a molecular weight of 222.28 g/mol. Its IUPAC name is [1-cyclopropyl-5-(2,2-difluoroethoxy)pentan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclopropyl-5-(2,2-difluoroethoxy)pentan-3-yl]hydrazine
PubChem CID103151894
Molecular FormulaC10H20F2N2O
Molecular Weight222.28 g/mol
Exact Mass222.15
IUPAC Name[1-cyclopropyl-5-(2,2-difluoroethoxy)pentan-3-yl]hydrazine
SMILESNNC(CCOCC(F)F)CCC1CC1
InChIInChI=1S/C10H20F2N2O/c11-10(12)7-15-6-5-9(14-13)4-3-8-1-2-8/h8-10,14H,1-7,13H2
InChIKeyMYIXGARYNWVKOR-UHFFFAOYSA-N
XLogP1.68
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.28
LogP ≤ 51.68
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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Frequently Asked Questions

What is the IUPAC name of [1-cyclopropyl-5-(2,2-difluoroethoxy)pentan-3-yl]hydrazine?
The IUPAC name of [1-cyclopropyl-5-(2,2-difluoroethoxy)pentan-3-yl]hydrazine (CID 103151894) is [1-cyclopropyl-5-(2,2-difluoroethoxy)pentan-3-yl]hydrazine.
What is the SMILES notation for [1-cyclopropyl-5-(2,2-difluoroethoxy)pentan-3-yl]hydrazine?
The canonical SMILES for [1-cyclopropyl-5-(2,2-difluoroethoxy)pentan-3-yl]hydrazine is NNC(CCOCC(F)F)CCC1CC1.
What is the InChIKey of [1-cyclopropyl-5-(2,2-difluoroethoxy)pentan-3-yl]hydrazine?
The InChIKey is MYIXGARYNWVKOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F2N2O/c11-10(12)7-15-6-5-9(14-13)4-3-8-1-2-8/h8-10,14H,1-7,13H2.
What are the key properties of [1-cyclopropyl-5-(2,2-difluoroethoxy)pentan-3-yl]hydrazine?
[1-cyclopropyl-5-(2,2-difluoroethoxy)pentan-3-yl]hydrazine has a molecular weight of 222.28 g/mol, XLogP of 1.68, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopropyl-5-(2,2-difluoroethoxy)pentan-3-yl]hydrazine is sourced from PubChem (CID 103151894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).