(4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine

C9H16F2N2 — CID 167210135

IUPAC(4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine
SMILESN[C@H]1C(F)(F)CCC12CCNCC2
InChIInChI=1S/C9H16F2N2/c10-9(11)2-1-8(7(9)12)3-5-13-6-4-8/h7,13H,1-6,12H2/t7-/m1/s1
InChIKeyIWMNVNAUDWZEDJ-SSDOTTSWSA-N
MW190.24 g/mol
LogP1.11
Rot. Bonds

About (4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine

(4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine (PubChem CID 167210135) has the molecular formula C9H16F2N2 and a molecular weight of 190.24 g/mol. Its IUPAC name is (4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound Name(4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine
PubChem CID167210135
Molecular FormulaC9H16F2N2
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC Name(4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine
SMILESN[C@H]1C(F)(F)CCC12CCNCC2
InChIInChI=1S/C9H16F2N2/c10-9(11)2-1-8(7(9)12)3-5-13-6-4-8/h7,13H,1-6,12H2/t7-/m1/s1
InChIKeyIWMNVNAUDWZEDJ-SSDOTTSWSA-N
XLogP1.11
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(8R)-7,7-difluorospiro[2.5]octan-8-amine
CID 162559331
(4S)-3,3-difluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine
CID 146477426
4,4-difluoropiperidin-3-amine
CID 86775600
(5S)-4,4,5-trifluoroazepane
CID 124556119
4,4-difluoropiperidin-3-amine;hydrochloride
CID 121487885
8-azaspiro[4.5]dec-2-en-4-amine
CID 150421355
8-azaspiro[4.5]decan-4-amine;dihydrochloride
CID 138106142
8-fluoro-6-azaspiro[2.5]octane
CID 84717106
(3S)-3,4,4-trifluoropiperidine
CID 124662369
(3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine
CID 166495002
(2S,4S)-2-(trifluoromethyl)-8-azaspiro[4.5]decan-4-amine
CID 155904281
(2R,3S)-5-azaspiro[2.4]heptan-2-amine;hydrochloride
CID 67879241

Frequently Asked Questions

What is the IUPAC name of (4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine?
The IUPAC name of (4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine (CID 167210135) is (4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for (4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine?
The canonical SMILES for (4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine is N[C@H]1C(F)(F)CCC12CCNCC2.
What is the InChIKey of (4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine?
The InChIKey is IWMNVNAUDWZEDJ-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H16F2N2/c10-9(11)2-1-8(7(9)12)3-5-13-6-4-8/h7,13H,1-6,12H2/t7-/m1/s1.
What are the key properties of (4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine?
(4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine has a molecular weight of 190.24 g/mol, XLogP of 1.11, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 167210135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).