(4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine

C10H19FN2 — CID 118247716

IUPAC(4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine
SMILESCN1CCC2(CC1)CC(F)C[C@@H]2N
InChIInChI=1S/C10H19FN2/c1-13-4-2-10(3-5-13)7-8(11)6-9(10)12/h8-9H,2-7,12H2,1H3/t8?,9-/m0/s1
InChIKeyBWFORLJFOVTOCC-GKAPJAKFSA-N
MW186.27 g/mol
LogP1.16
Rot. Bonds

About (4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine

(4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine (PubChem CID 118247716) has the molecular formula C10H19FN2 and a molecular weight of 186.27 g/mol. Its IUPAC name is (4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound Name(4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine
PubChem CID118247716
Molecular FormulaC10H19FN2
Molecular Weight186.27 g/mol
Exact Mass186.15
IUPAC Name(4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine
SMILESCN1CCC2(CC1)CC(F)C[C@@H]2N
InChIInChI=1S/C10H19FN2/c1-13-4-2-10(3-5-13)7-8(11)6-9(10)12/h8-9H,2-7,12H2,1H3/t8?,9-/m0/s1
InChIKeyBWFORLJFOVTOCC-GKAPJAKFSA-N
XLogP1.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine?
The IUPAC name of (4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine (CID 118247716) is (4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for (4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine?
The canonical SMILES for (4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine is CN1CCC2(CC1)CC(F)C[C@@H]2N.
What is the InChIKey of (4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine?
The InChIKey is BWFORLJFOVTOCC-GKAPJAKFSA-N. The full InChI is InChI=1S/C10H19FN2/c1-13-4-2-10(3-5-13)7-8(11)6-9(10)12/h8-9H,2-7,12H2,1H3/t8?,9-/m0/s1.
What are the key properties of (4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine?
(4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine has a molecular weight of 186.27 g/mol, XLogP of 1.16, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 118247716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).