[2-chloro-2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine

C10H19ClF2N2O — CID 105265589

IUPAC[2-chloro-2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1(C)CC(C(NN)C(F)(F)Cl)C(C)(C)O1
InChIInChI=1S/C10H19ClF2N2O/c1-8(2)5-6(9(3,4)16-8)7(15-14)10(11,12)13/h6-7,15H,5,14H2,1-4H3
InChIKeyVKWKUWUCKIBFPZ-UHFFFAOYSA-N
MW256.72 g/mol
LogP2.24
Rot. Bonds3

About [2-chloro-2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine

[2-chloro-2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine (PubChem CID 105265589) has the molecular formula C10H19ClF2N2O and a molecular weight of 256.72 g/mol. Its IUPAC name is [2-chloro-2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-chloro-2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
PubChem CID105265589
Molecular FormulaC10H19ClF2N2O
Molecular Weight256.72 g/mol
Exact Mass256.12
IUPAC Name[2-chloro-2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1(C)CC(C(NN)C(F)(F)Cl)C(C)(C)O1
InChIInChI=1S/C10H19ClF2N2O/c1-8(2)5-6(9(3,4)16-8)7(15-14)10(11,12)13/h6-7,15H,5,14H2,1-4H3
InChIKeyVKWKUWUCKIBFPZ-UHFFFAOYSA-N
XLogP2.24
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.72
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', '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-Chloro-1,1-difluoro-5-methoxy-5-methylhexan-2-yl)hydrazine
CID 103027038
[3,3,3-Trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine
CID 105206118
[2,2,2-Trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105215807
[2,2-Difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105265218
1-(2,2,5,5-Tetramethyloxolan-3-yl)ethylhydrazine
CID 105201345

Frequently Asked Questions

What is the IUPAC name of [2-chloro-2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-chloro-2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine (CID 105265589) is [2-chloro-2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-chloro-2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-chloro-2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine is CC1(C)CC(C(NN)C(F)(F)Cl)C(C)(C)O1.
What is the InChIKey of [2-chloro-2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The InChIKey is VKWKUWUCKIBFPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19ClF2N2O/c1-8(2)5-6(9(3,4)16-8)7(15-14)10(11,12)13/h6-7,15H,5,14H2,1-4H3.
What are the key properties of [2-chloro-2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
[2-chloro-2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine has a molecular weight of 256.72 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-chloro-2,2-difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105265589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).