[2-methoxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine

C10H19F3N2O — CID 105321672

IUPAC[2-methoxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
SMILESCOCC(NN)C1CCCC(C(F)(F)F)C1
InChIInChI=1S/C10H19F3N2O/c1-16-6-9(15-14)7-3-2-4-8(5-7)10(11,12)13/h7-9,15H,2-6,14H2,1H3
InChIKeyNPOZQMVXVCPSPQ-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.83
Rot. Bonds4

About [2-methoxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine

[2-methoxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine (PubChem CID 105321672) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is [2-methoxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
PubChem CID105321672
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name[2-methoxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
SMILESCOCC(NN)C1CCCC(C(F)(F)F)C1
InChIInChI=1S/C10H19F3N2O/c1-16-6-9(15-14)7-3-2-4-8(5-7)10(11,12)13/h7-9,15H,2-6,14H2,1H3
InChIKeyNPOZQMVXVCPSPQ-UHFFFAOYSA-N
XLogP1.83
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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 [2-methoxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine?
The IUPAC name of [2-methoxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine (CID 105321672) is [2-methoxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine.
What is the SMILES notation for [2-methoxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine?
The canonical SMILES for [2-methoxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine is COCC(NN)C1CCCC(C(F)(F)F)C1.
What is the InChIKey of [2-methoxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine?
The InChIKey is NPOZQMVXVCPSPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-16-6-9(15-14)7-3-2-4-8(5-7)10(11,12)13/h7-9,15H,2-6,14H2,1H3.
What are the key properties of [2-methoxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine?
[2-methoxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine has a molecular weight of 240.27 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine is sourced from PubChem (CID 105321672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).