2-cyclohexyl-N-(2-fluoroethyl)ethanamine

C10H20FN — CID 18361201

IUPAC2-cyclohexyl-N-(2-fluoroethyl)ethanamine
SMILESFCCNCCC1CCCCC1
InChIInChI=1S/C10H20FN/c11-7-9-12-8-6-10-4-2-1-3-5-10/h10,12H,1-9H2
InChIKeyVZFJHWBLHCDFRM-UHFFFAOYSA-N
MW173.27 g/mol
LogP2.52
Rot. Bonds5

About 2-cyclohexyl-N-(2-fluoroethyl)ethanamine

2-cyclohexyl-N-(2-fluoroethyl)ethanamine (PubChem CID 18361201) has the molecular formula C10H20FN and a molecular weight of 173.27 g/mol. Its IUPAC name is 2-cyclohexyl-N-(2-fluoroethyl)ethanamine.

Molecular Properties

Compound Name2-cyclohexyl-N-(2-fluoroethyl)ethanamine
PubChem CID18361201
Molecular FormulaC10H20FN
Molecular Weight173.27 g/mol
Exact Mass173.16
IUPAC Name2-cyclohexyl-N-(2-fluoroethyl)ethanamine
SMILESFCCNCCC1CCCCC1
InChIInChI=1S/C10H20FN/c11-7-9-12-8-6-10-4-2-1-3-5-10/h10,12H,1-9H2
InChIKeyVZFJHWBLHCDFRM-UHFFFAOYSA-N
XLogP2.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.27
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(2-fluoroethyl)ethanamine?
The IUPAC name of 2-cyclohexyl-N-(2-fluoroethyl)ethanamine (CID 18361201) is 2-cyclohexyl-N-(2-fluoroethyl)ethanamine.
What is the SMILES notation for 2-cyclohexyl-N-(2-fluoroethyl)ethanamine?
The canonical SMILES for 2-cyclohexyl-N-(2-fluoroethyl)ethanamine is FCCNCCC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-(2-fluoroethyl)ethanamine?
The InChIKey is VZFJHWBLHCDFRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FN/c11-7-9-12-8-6-10-4-2-1-3-5-10/h10,12H,1-9H2.
What are the key properties of 2-cyclohexyl-N-(2-fluoroethyl)ethanamine?
2-cyclohexyl-N-(2-fluoroethyl)ethanamine has a molecular weight of 173.27 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(2-fluoroethyl)ethanamine is sourced from PubChem (CID 18361201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).