(4R)-3-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine

C10H19FN2 — CID 118247709

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

About (4R)-3-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine

(4R)-3-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine (PubChem CID 118247709) has the molecular formula C10H19FN2 and a molecular weight of 186.27 g/mol. Its IUPAC name is (4R)-3-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound Name(4R)-3-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine
PubChem CID118247709
Molecular FormulaC10H19FN2
Molecular Weight186.27 g/mol
Exact Mass186.15
IUPAC Name(4R)-3-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine
SMILESCN1CCC2(CCC(F)[C@@H]2N)CC1
InChIInChI=1S/C10H19FN2/c1-13-6-4-10(5-7-13)3-2-8(11)9(10)12/h8-9H,2-7,12H2,1H3/t8?,9-/m0/s1
InChIKeyRUJROZTWWDKOAZ-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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Related Compounds

1-Fluoro-8-azaspiro[4.5]decane
CID 71306243
2-Fluoro-8-azaspiro[4.5]decane
CID 115012291
(4R)-3,3-difluoro-8-methyl-8-azaspiro[4.5]decan-4-amine
CID 118247698
(4S)-2-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine
CID 118247716
3-Fluoro-8-methylsulfanyl-8-azaspiro[4.5]decan-4-amine
CID 124028422
(R)-3,3-Difluoro-8-azaspiro[4.5]decan-1-amine
CID 124146313
(4S)-3-fluoro-8-azaspiro[4.5]decan-4-amine
CID 124146522
(1R,3S)-3-Fluoro-8-azaspiro[4.5]decan-1-amine
CID 124146523
(1R,3R)-3-Fluoro-8-azaspiro[4.5]decan-1-amine
CID 124146524
(2R,3S,4S)-3-fluoro-2-methyl-8-azaspiro[4.5]decan-4-amine
CID 124146613
3,3-Difluoro-8-azaspiro[4.5]decan-1-amine
CID 124147970
(4R)-8-tert-butyl-3-fluoro-3-methyl-8-azaspiro[4.5]decan-4-amine
CID 124195850

Frequently Asked Questions

What is the IUPAC name of (4R)-3-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine?
The IUPAC name of (4R)-3-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine (CID 118247709) is (4R)-3-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for (4R)-3-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine?
The canonical SMILES for (4R)-3-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine is CN1CCC2(CCC(F)[C@@H]2N)CC1.
What is the InChIKey of (4R)-3-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine?
The InChIKey is RUJROZTWWDKOAZ-GKAPJAKFSA-N. The full InChI is InChI=1S/C10H19FN2/c1-13-6-4-10(5-7-13)3-2-8(11)9(10)12/h8-9H,2-7,12H2,1H3/t8?,9-/m0/s1.
What are the key properties of (4R)-3-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine?
(4R)-3-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 (4R)-3-fluoro-8-methyl-8-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 118247709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).