[4-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine

C15H27F3N2O — CID 105314128

IUPAC[4-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine
SMILESNNC(CCCC1CCCO1)C1CCCC(C(F)(F)F)C1
InChIInChI=1S/C15H27F3N2O/c16-15(17,18)12-5-1-4-11(10-12)14(20-19)8-2-6-13-7-3-9-21-13/h11-14,20H,1-10,19H2
InChIKeyGQPWNPLDMSHYKX-UHFFFAOYSA-N
MW308.39 g/mol
LogP3.54
Rot. Bonds6

About [4-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine

[4-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine (PubChem CID 105314128) has the molecular formula C15H27F3N2O and a molecular weight of 308.39 g/mol. Its IUPAC name is [4-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine.

Molecular Properties

Compound Name[4-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine
PubChem CID105314128
Molecular FormulaC15H27F3N2O
Molecular Weight308.39 g/mol
Exact Mass308.21
IUPAC Name[4-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine
SMILESNNC(CCCC1CCCO1)C1CCCC(C(F)(F)F)C1
InChIInChI=1S/C15H27F3N2O/c16-15(17,18)12-5-1-4-11(10-12)14(20-19)8-2-6-13-7-3-9-21-13/h11-14,20H,1-10,19H2
InChIKeyGQPWNPLDMSHYKX-UHFFFAOYSA-N
XLogP3.54
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 53.54
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 [4-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine?
The IUPAC name of [4-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine (CID 105314128) is [4-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine.
What is the SMILES notation for [4-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine?
The canonical SMILES for [4-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine is NNC(CCCC1CCCO1)C1CCCC(C(F)(F)F)C1.
What is the InChIKey of [4-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine?
The InChIKey is GQPWNPLDMSHYKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27F3N2O/c16-15(17,18)12-5-1-4-11(10-12)14(20-19)8-2-6-13-7-3-9-21-13/h11-14,20H,1-10,19H2.
What are the key properties of [4-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine?
[4-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine has a molecular weight of 308.39 g/mol, XLogP of 3.54, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]butyl]hydrazine is sourced from PubChem (CID 105314128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).