[4-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine

C10H19F3N2O2 — CID 103217559

IUPAC[4-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
SMILESNNC(CCC1CCCO1)COCC(F)(F)F
InChIInChI=1S/C10H19F3N2O2/c11-10(12,13)7-16-6-8(15-14)3-4-9-2-1-5-17-9/h8-9,15H,1-7,14H2
InChIKeyZJGRTQMTMUFGFJ-UHFFFAOYSA-N
MW256.27 g/mol
LogP1.36
Rot. Bonds7

About [4-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine

[4-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine (PubChem CID 103217559) has the molecular formula C10H19F3N2O2 and a molecular weight of 256.27 g/mol. Its IUPAC name is [4-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
PubChem CID103217559
Molecular FormulaC10H19F3N2O2
Molecular Weight256.27 g/mol
Exact Mass256.14
IUPAC Name[4-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
SMILESNNC(CCC1CCCO1)COCC(F)(F)F
InChIInChI=1S/C10H19F3N2O2/c11-10(12,13)7-16-6-8(15-14)3-4-9-2-1-5-17-9/h8-9,15H,1-7,14H2
InChIKeyZJGRTQMTMUFGFJ-UHFFFAOYSA-N
XLogP1.36
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.27
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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-yl]hydrazine
CID 103151713
[1-(2,2-Difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine
CID 103152051
[1-(2,2-Difluoroethoxy)-6-(oxolan-2-yl)hexan-3-yl]hydrazine
CID 103152052
4-(Oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-amine
CID 103215538
[5-(Oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
CID 103217557
4-(Oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-amine
CID 103474748
[4-(Oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-yl]hydrazine
CID 103477834
[5,5,5-Trifluoro-1-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105198467
[6,6,6-Trifluoro-1-(oxolan-2-yl)hexan-2-yl]hydrazine
CID 105198581
[1,1,1-Trifluoro-5-(oxolan-2-yl)pentan-3-yl]hydrazine
CID 105205958
[1,1,1-Trifluoro-6-(oxolan-2-yl)hexan-3-yl]hydrazine
CID 105206052
[1,1,1-Trifluoro-4-(oxolan-2-yl)butan-2-yl]hydrazine
CID 105215656

Frequently Asked Questions

What is the IUPAC name of [4-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine?
The IUPAC name of [4-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine (CID 103217559) is [4-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine.
What is the SMILES notation for [4-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine?
The canonical SMILES for [4-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine is NNC(CCC1CCCO1)COCC(F)(F)F.
What is the InChIKey of [4-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine?
The InChIKey is ZJGRTQMTMUFGFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O2/c11-10(12,13)7-16-6-8(15-14)3-4-9-2-1-5-17-9/h8-9,15H,1-7,14H2.
What are the key properties of [4-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine?
[4-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine has a molecular weight of 256.27 g/mol, XLogP of 1.36, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine is sourced from PubChem (CID 103217559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).