[1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine

C10H17F3N2O2 — CID 103151679

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
SMILESNNC(CCOCC(F)(F)F)C1=CCCCO1
InChIInChI=1S/C10H17F3N2O2/c11-10(12,13)7-16-6-4-8(15-14)9-3-1-2-5-17-9/h3,8,15H,1-2,4-7,14H2
InChIKeyGOYLWJNWRMZJEW-UHFFFAOYSA-N
MW254.25 g/mol
LogP1.48
Rot. Bonds6

About [1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine

[1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine (PubChem CID 103151679) has the molecular formula C10H17F3N2O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
PubChem CID103151679
Molecular FormulaC10H17F3N2O2
Molecular Weight254.25 g/mol
Exact Mass254.12
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
SMILESNNC(CCOCC(F)(F)F)C1=CCCCO1
InChIInChI=1S/C10H17F3N2O2/c11-10(12,13)7-16-6-4-8(15-14)9-3-1-2-5-17-9/h3,8,15H,1-2,4-7,14H2
InChIKeyGOYLWJNWRMZJEW-UHFFFAOYSA-N
XLogP1.48
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 51.48
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-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropyl]hydrazine
CID 102649920
[1-(3,4-dihydro-2H-pyran-6-yl)-2,2,2-trifluoroethyl]hydrazine
CID 102649954
[1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutyl]hydrazine
CID 102650075
[1-(3,4-dihydro-2H-pyran-6-yl)-2,2-difluoroethyl]hydrazine
CID 102650131
[1-(2,3-Dihydrofuran-5-yl)-3,3,3-trifluoropropyl]hydrazine
CID 102654092
1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103148062
3-(2,2-difluoroethoxy)-1-(3,4-dihydro-2H-pyran-6-yl)propan-1-amine
CID 103148942
[1-(2,3-Dihydrofuran-5-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151605
[3-(2,2-Difluoroethoxy)-1-(2,3-dihydrofuran-5-yl)propyl]hydrazine
CID 103151927
[3-(2,2-difluoroethoxy)-1-(3,4-dihydro-2H-pyran-6-yl)propyl]hydrazine
CID 103152014
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217858
[1-(2,3-Dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217860

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine (CID 103151679) is [1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine is NNC(CCOCC(F)(F)F)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
The InChIKey is GOYLWJNWRMZJEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O2/c11-10(12,13)7-16-6-4-8(15-14)9-3-1-2-5-17-9/h3,8,15H,1-2,4-7,14H2.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine has a molecular weight of 254.25 g/mol, XLogP of 1.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-pyran-6-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine is sourced from PubChem (CID 103151679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).