1-(6-cyclopentyl-7-fluorooctan-3-yl)-1,2-dimethylhydrazine

C15H31FN2 — CID 154974617

IUPAC1-(6-cyclopentyl-7-fluorooctan-3-yl)-1,2-dimethylhydrazine
SMILESCCC(CCC(C(C)F)C1CCCC1)N(C)NC
InChIInChI=1S/C15H31FN2/c1-5-14(18(4)17-3)10-11-15(12(2)16)13-8-6-7-9-13/h12-15,17H,5-11H2,1-4H3
InChIKeyCYBKFGRZVVJFRD-UHFFFAOYSA-N
MW258.42 g/mol
LogP3.78
Rot. Bonds8

About 1-(6-cyclopentyl-7-fluorooctan-3-yl)-1,2-dimethylhydrazine

1-(6-cyclopentyl-7-fluorooctan-3-yl)-1,2-dimethylhydrazine (PubChem CID 154974617) has the molecular formula C15H31FN2 and a molecular weight of 258.42 g/mol. Its IUPAC name is 1-(6-cyclopentyl-7-fluorooctan-3-yl)-1,2-dimethylhydrazine.

Molecular Properties

Compound Name1-(6-cyclopentyl-7-fluorooctan-3-yl)-1,2-dimethylhydrazine
PubChem CID154974617
Molecular FormulaC15H31FN2
Molecular Weight258.42 g/mol
Exact Mass258.25
IUPAC Name1-(6-cyclopentyl-7-fluorooctan-3-yl)-1,2-dimethylhydrazine
SMILESCCC(CCC(C(C)F)C1CCCC1)N(C)NC
InChIInChI=1S/C15H31FN2/c1-5-14(18(4)17-3)10-11-15(12(2)16)13-8-6-7-9-13/h12-15,17H,5-11H2,1-4H3
InChIKeyCYBKFGRZVVJFRD-UHFFFAOYSA-N
XLogP3.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.42
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(6-cyclopentyl-7-fluorooctan-3-yl)-1,2-dimethylhydrazine?
The IUPAC name of 1-(6-cyclopentyl-7-fluorooctan-3-yl)-1,2-dimethylhydrazine (CID 154974617) is 1-(6-cyclopentyl-7-fluorooctan-3-yl)-1,2-dimethylhydrazine.
What is the SMILES notation for 1-(6-cyclopentyl-7-fluorooctan-3-yl)-1,2-dimethylhydrazine?
The canonical SMILES for 1-(6-cyclopentyl-7-fluorooctan-3-yl)-1,2-dimethylhydrazine is CCC(CCC(C(C)F)C1CCCC1)N(C)NC.
What is the InChIKey of 1-(6-cyclopentyl-7-fluorooctan-3-yl)-1,2-dimethylhydrazine?
The InChIKey is CYBKFGRZVVJFRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31FN2/c1-5-14(18(4)17-3)10-11-15(12(2)16)13-8-6-7-9-13/h12-15,17H,5-11H2,1-4H3.
What are the key properties of 1-(6-cyclopentyl-7-fluorooctan-3-yl)-1,2-dimethylhydrazine?
1-(6-cyclopentyl-7-fluorooctan-3-yl)-1,2-dimethylhydrazine has a molecular weight of 258.42 g/mol, XLogP of 3.78, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-cyclopentyl-7-fluorooctan-3-yl)-1,2-dimethylhydrazine is sourced from PubChem (CID 154974617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).