N-(2-fluoroethyl)spiro[3.5]nonan-3-amine

C11H20FN — CID 130503965

IUPACN-(2-fluoroethyl)spiro[3.5]nonan-3-amine
SMILESFCCNC1CCC12CCCCC2
InChIInChI=1S/C11H20FN/c12-8-9-13-10-4-7-11(10)5-2-1-3-6-11/h10,13H,1-9H2
InChIKeyWQJLHONIADHOFE-UHFFFAOYSA-N
MW185.29 g/mol
LogP2.66
Rot. Bonds3

About N-(2-fluoroethyl)spiro[3.5]nonan-3-amine

N-(2-fluoroethyl)spiro[3.5]nonan-3-amine (PubChem CID 130503965) has the molecular formula C11H20FN and a molecular weight of 185.29 g/mol. Its IUPAC name is N-(2-fluoroethyl)spiro[3.5]nonan-3-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)spiro[3.5]nonan-3-amine
PubChem CID130503965
Molecular FormulaC11H20FN
Molecular Weight185.29 g/mol
Exact Mass185.16
IUPAC NameN-(2-fluoroethyl)spiro[3.5]nonan-3-amine
SMILESFCCNC1CCC12CCCCC2
InChIInChI=1S/C11H20FN/c12-8-9-13-10-4-7-11(10)5-2-1-3-6-11/h10,13H,1-9H2
InChIKeyWQJLHONIADHOFE-UHFFFAOYSA-N
XLogP2.66
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.29
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)spiro[3.5]nonan-3-amine?
The IUPAC name of N-(2-fluoroethyl)spiro[3.5]nonan-3-amine (CID 130503965) is N-(2-fluoroethyl)spiro[3.5]nonan-3-amine.
What is the SMILES notation for N-(2-fluoroethyl)spiro[3.5]nonan-3-amine?
The canonical SMILES for N-(2-fluoroethyl)spiro[3.5]nonan-3-amine is FCCNC1CCC12CCCCC2.
What is the InChIKey of N-(2-fluoroethyl)spiro[3.5]nonan-3-amine?
The InChIKey is WQJLHONIADHOFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FN/c12-8-9-13-10-4-7-11(10)5-2-1-3-6-11/h10,13H,1-9H2.
What are the key properties of N-(2-fluoroethyl)spiro[3.5]nonan-3-amine?
N-(2-fluoroethyl)spiro[3.5]nonan-3-amine has a molecular weight of 185.29 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)spiro[3.5]nonan-3-amine is sourced from PubChem (CID 130503965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).