2-(2,2-difluoroethyl)-5-oxa-2,8-diazaspiro[3.5]nonane

C8H14F2N2O — CID 177186675

IUPAC2-(2,2-difluoroethyl)-5-oxa-2,8-diazaspiro[3.5]nonane
SMILESFC(F)CN1CC2(CNCCO2)C1
InChIInChI=1S/C8H14F2N2O/c9-7(10)3-12-5-8(6-12)4-11-1-2-13-8/h7,11H,1-6H2
InChIKeyAMOXBILMVATVGQ-UHFFFAOYSA-N
MW192.21 g/mol
LogP-0.07
Rot. Bonds2

About 2-(2,2-difluoroethyl)-5-oxa-2,8-diazaspiro[3.5]nonane

2-(2,2-difluoroethyl)-5-oxa-2,8-diazaspiro[3.5]nonane (PubChem CID 177186675) has the molecular formula C8H14F2N2O and a molecular weight of 192.21 g/mol. Its IUPAC name is 2-(2,2-difluoroethyl)-5-oxa-2,8-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name2-(2,2-difluoroethyl)-5-oxa-2,8-diazaspiro[3.5]nonane
PubChem CID177186675
Molecular FormulaC8H14F2N2O
Molecular Weight192.21 g/mol
Exact Mass192.11
IUPAC Name2-(2,2-difluoroethyl)-5-oxa-2,8-diazaspiro[3.5]nonane
SMILESFC(F)CN1CC2(CNCCO2)C1
InChIInChI=1S/C8H14F2N2O/c9-7(10)3-12-5-8(6-12)4-11-1-2-13-8/h7,11H,1-6H2
InChIKeyAMOXBILMVATVGQ-UHFFFAOYSA-N
XLogP-0.07
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.21
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-Methyl-5-oxa-2,8-diazaspiro[3.5]nonane
CID 82651307
2-[2-(3,3-Difluoroazetidin-1-yl)ethyl]-2-methylmorpholine
CID 156700834
8-Methyl-2-(2,2,2-trifluoroethyl)-5-oxa-2,8-diazaspiro[3.5]nonane
CID 169614427
6,6-Difluoro-8-propan-2-yl-5-oxa-2,8-diazaspiro[3.5]nonane
CID 171415616
(2R)-2-[(3-fluoroazetidin-1-yl)methyl]morpholine
CID 176408497
2-(2,2-Difluoroethyl)-8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane
CID 177186788
2-(2,2-Difluoroethyl)-8-ethyl-5-oxa-2,8-diazaspiro[3.5]nonane
CID 177186915
3-morpholin-4-yl-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 43168470
(2,2-Difluoroethyl)[3-(morpholin-4-yl)propyl]amine
CID 50896666
3,3,3-trifluoro-N-(3-morpholin-4-ylpropyl)propan-1-amine
CID 60684371
2,2,2-trifluoro-N-methyl-N-(morpholin-2-ylmethyl)ethanamine
CID 61739525
3,3,3-trifluoro-N-(morpholin-2-ylmethyl)propan-1-amine
CID 63227850

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-difluoroethyl)-5-oxa-2,8-diazaspiro[3.5]nonane?
The IUPAC name of 2-(2,2-difluoroethyl)-5-oxa-2,8-diazaspiro[3.5]nonane (CID 177186675) is 2-(2,2-difluoroethyl)-5-oxa-2,8-diazaspiro[3.5]nonane.
What is the SMILES notation for 2-(2,2-difluoroethyl)-5-oxa-2,8-diazaspiro[3.5]nonane?
The canonical SMILES for 2-(2,2-difluoroethyl)-5-oxa-2,8-diazaspiro[3.5]nonane is FC(F)CN1CC2(CNCCO2)C1.
What is the InChIKey of 2-(2,2-difluoroethyl)-5-oxa-2,8-diazaspiro[3.5]nonane?
The InChIKey is AMOXBILMVATVGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2N2O/c9-7(10)3-12-5-8(6-12)4-11-1-2-13-8/h7,11H,1-6H2.
What are the key properties of 2-(2,2-difluoroethyl)-5-oxa-2,8-diazaspiro[3.5]nonane?
2-(2,2-difluoroethyl)-5-oxa-2,8-diazaspiro[3.5]nonane has a molecular weight of 192.21 g/mol, XLogP of -0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-difluoroethyl)-5-oxa-2,8-diazaspiro[3.5]nonane is sourced from PubChem (CID 177186675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).