N'-(2,2,3,3-tetrafluoropropyl)cyclohexanecarboximidamide

C10H16F4N2 — CID 106295698

IUPACN'-(2,2,3,3-tetrafluoropropyl)cyclohexanecarboximidamide
SMILESN/C(=N\CC(F)(F)C(F)F)C1CCCCC1
InChIInChI=1S/C10H16F4N2/c11-9(12)10(13,14)6-16-8(15)7-4-2-1-3-5-7/h7,9H,1-6H2,(H2,15,16)
InChIKeyPOACFPUOWIFSQO-UHFFFAOYSA-N
MW240.24 g/mol
LogP2.82
Rot. Bonds4

About N'-(2,2,3,3-tetrafluoropropyl)cyclohexanecarboximidamide

N'-(2,2,3,3-tetrafluoropropyl)cyclohexanecarboximidamide (PubChem CID 106295698) has the molecular formula C10H16F4N2 and a molecular weight of 240.24 g/mol. Its IUPAC name is N'-(2,2,3,3-tetrafluoropropyl)cyclohexanecarboximidamide.

Molecular Properties

Compound NameN'-(2,2,3,3-tetrafluoropropyl)cyclohexanecarboximidamide
PubChem CID106295698
Molecular FormulaC10H16F4N2
Molecular Weight240.24 g/mol
Exact Mass240.12
IUPAC NameN'-(2,2,3,3-tetrafluoropropyl)cyclohexanecarboximidamide
SMILESN/C(=N\CC(F)(F)C(F)F)C1CCCCC1
InChIInChI=1S/C10H16F4N2/c11-9(12)10(13,14)6-16-8(15)7-4-2-1-3-5-7/h7,9H,1-6H2,(H2,15,16)
InChIKeyPOACFPUOWIFSQO-UHFFFAOYSA-N
XLogP2.82
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-(2,2,3,3-tetrafluoropropyl)cyclohexanecarboximidamide?
The IUPAC name of N'-(2,2,3,3-tetrafluoropropyl)cyclohexanecarboximidamide (CID 106295698) is N'-(2,2,3,3-tetrafluoropropyl)cyclohexanecarboximidamide.
What is the SMILES notation for N'-(2,2,3,3-tetrafluoropropyl)cyclohexanecarboximidamide?
The canonical SMILES for N'-(2,2,3,3-tetrafluoropropyl)cyclohexanecarboximidamide is N/C(=N\CC(F)(F)C(F)F)C1CCCCC1.
What is the InChIKey of N'-(2,2,3,3-tetrafluoropropyl)cyclohexanecarboximidamide?
The InChIKey is POACFPUOWIFSQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F4N2/c11-9(12)10(13,14)6-16-8(15)7-4-2-1-3-5-7/h7,9H,1-6H2,(H2,15,16).
What are the key properties of N'-(2,2,3,3-tetrafluoropropyl)cyclohexanecarboximidamide?
N'-(2,2,3,3-tetrafluoropropyl)cyclohexanecarboximidamide has a molecular weight of 240.24 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,2,3,3-tetrafluoropropyl)cyclohexanecarboximidamide is sourced from PubChem (CID 106295698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).