6,6-difluoro-2-methyl-2-azaspiro[3.3]heptane;2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane;6-methoxy-2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.5]nonane;2-methyl-2-azaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[4.5]decane;2-methyl-7-oxa-2-azaspiro[4.5]decane;2-methyl-8-oxa-2-azaspiro[4.5]decane;6-methyl-2-oxa-6-azaspiro[3.3]heptane;2-methyl-5-oxa-2-azaspiro[3.5]nonane;2-methyl-7-oxa-2-azaspiro[3.5]nonane;7-methyl-1-oxa-7-azaspiro[4.4]nonane;7-methyl-2-oxa-7-azaspiro[4.4]nonane;9-methyl-3-oxa-9-azaspiro[5.5]undecane

C120H221F4N15O10 — CID 159373756

IUPAC6,6-difluoro-2-methyl-2-azaspiro[3.3]heptane;2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane;6-methoxy-2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.5]nonane;2-methyl-2-azaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[4.5]decane;2-methyl-7-oxa-2-azaspiro[4.5]decane;2-methyl-8-oxa-2-azaspiro[4.5]decane;6-methyl-2-oxa-6-azaspiro[3.3]heptane;2-methyl-5-oxa-2-azaspiro[3.5]nonane;2-methyl-7-oxa-2-azaspiro[3.5]nonane;7-methyl-1-oxa-7-azaspiro[4.4]nonane;7-methyl-2-oxa-7-azaspiro[4.4]nonane;9-methyl-3-oxa-9-azaspiro[5.5]undecane
SMILESCN1CC2(C1)CC(F)(F)C2.CN1CC2(C1)CC2(F)F.CN1CC2(CCC2)C1.CN1CC2(CCCC2)C1.CN1CC2(CCCCC2)C1.CN1CC2(CCCCO2)C1.CN1CC2(CCOCC2)C1.CN1CC2(COC2)C1.CN1CCC2(CCCCO2)C1.CN1CCC2(CCCO2)C1.CN1CCC2(CCCOC2)C1.CN1CCC2(CCOC2)C1.CN1CCC2(CCOCC2)C1.CN1CCC2(CCOCC2)CC1.COC1CC2(C1)CN(C)C2
InChIInChI=1S/C10H19NO.3C9H17NO.C9H17N.5C8H15NO.C8H15N.C7H11F2N.C7H13N.C6H9F2N.C6H11NO/c1-11-6-2-10(3-7-11)4-8-12-9-5-10;1-10-5-2-9(8-10)3-6-11-7-4-9;1-10-5-4-9(7-10)3-2-6-11-8-9;1-10-6-5-9(8-10)4-2-3-7-11-9;1-10-7-9(8-10)5-3-2-4-6-9;1-9-5-8(6-9)3-7(4-8)10-2;1-9-6-8(7-9)2-4-10-5-3-8;1-9-4-2-8(6-9)3-5-10-7-8;1-9-5-4-8(7-9)3-2-6-10-8;1-9-6-8(7-9)4-2-3-5-10-8;1-9-6-8(7-9)4-2-3-5-8;1-10-4-6(5-10)2-7(8,9)3-6;1-8-5-7(6-8)3-2-4-7;1-9-3-5(4-9)2-6(5,7)8;1-7-2-6(3-7)4-8-5-6/h2-9H2,1H3;3*2-8H2,1H3;2-8H2,1H3;7H,3-6H2,1-2H3;4*2-7H2,1H3;2-7H2,1H3;2-5H2,1H3;2-6H2,1H3;2-4H2,1H3;2-5H2,1H3
InChIKeyLKBCDOJRZOQWOV-UHFFFAOYSA-N
MW2110.17 g/mol
LogP15.66
Rot. Bonds1

About 6,6-difluoro-2-methyl-2-azaspiro[3.3]heptane;2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane;6-methoxy-2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.5]nonane;2-methyl-2-azaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[4.5]decane;2-methyl-7-oxa-2-azaspiro[4.5]decane;2-methyl-8-oxa-2-azaspiro[4.5]decane;6-methyl-2-oxa-6-azaspiro[3.3]heptane;2-methyl-5-oxa-2-azaspiro[3.5]nonane;2-methyl-7-oxa-2-azaspiro[3.5]nonane;7-methyl-1-oxa-7-azaspiro[4.4]nonane;7-methyl-2-oxa-7-azaspiro[4.4]nonane;9-methyl-3-oxa-9-azaspiro[5.5]undecane

6,6-difluoro-2-methyl-2-azaspiro[3.3]heptane;2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane;6-methoxy-2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.5]nonane;2-methyl-2-azaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[4.5]decane;2-methyl-7-oxa-2-azaspiro[4.5]decane;2-methyl-8-oxa-2-azaspiro[4.5]decane;6-methyl-2-oxa-6-azaspiro[3.3]heptane;2-methyl-5-oxa-2-azaspiro[3.5]nonane;2-methyl-7-oxa-2-azaspiro[3.5]nonane;7-methyl-1-oxa-7-azaspiro[4.4]nonane;7-methyl-2-oxa-7-azaspiro[4.4]nonane;9-methyl-3-oxa-9-azaspiro[5.5]undecane (PubChem CID 159373756) has the molecular formula C120H221F4N15O10 and a molecular weight of 2110.17 g/mol. Its IUPAC name is 6,6-difluoro-2-methyl-2-azaspiro[3.3]heptane;2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane;6-methoxy-2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.5]nonane;2-methyl-2-azaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[4.5]decane;2-methyl-7-oxa-2-azaspiro[4.5]decane;2-methyl-8-oxa-2-azaspiro[4.5]decane;6-methyl-2-oxa-6-azaspiro[3.3]heptane;2-methyl-5-oxa-2-azaspiro[3.5]nonane;2-methyl-7-oxa-2-azaspiro[3.5]nonane;7-methyl-1-oxa-7-azaspiro[4.4]nonane;7-methyl-2-oxa-7-azaspiro[4.4]nonane;9-methyl-3-oxa-9-azaspiro[5.5]undecane.

Molecular Properties

Compound Name6,6-difluoro-2-methyl-2-azaspiro[3.3]heptane;2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane;6-methoxy-2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.5]nonane;2-methyl-2-azaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[4.5]decane;2-methyl-7-oxa-2-azaspiro[4.5]decane;2-methyl-8-oxa-2-azaspiro[4.5]decane;6-methyl-2-oxa-6-azaspiro[3.3]heptane;2-methyl-5-oxa-2-azaspiro[3.5]nonane;2-methyl-7-oxa-2-azaspiro[3.5]nonane;7-methyl-1-oxa-7-azaspiro[4.4]nonane;7-methyl-2-oxa-7-azaspiro[4.4]nonane;9-methyl-3-oxa-9-azaspiro[5.5]undecane
PubChem CID159373756
Molecular FormulaC120H221F4N15O10
Molecular Weight2110.17 g/mol
Exact Mass2108.72
IUPAC Name6,6-difluoro-2-methyl-2-azaspiro[3.3]heptane;2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane;6-methoxy-2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.5]nonane;2-methyl-2-azaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[4.5]decane;2-methyl-7-oxa-2-azaspiro[4.5]decane;2-methyl-8-oxa-2-azaspiro[4.5]decane;6-methyl-2-oxa-6-azaspiro[3.3]heptane;2-methyl-5-oxa-2-azaspiro[3.5]nonane;2-methyl-7-oxa-2-azaspiro[3.5]nonane;7-methyl-1-oxa-7-azaspiro[4.4]nonane;7-methyl-2-oxa-7-azaspiro[4.4]nonane;9-methyl-3-oxa-9-azaspiro[5.5]undecane
SMILESCN1CC2(C1)CC(F)(F)C2.CN1CC2(C1)CC2(F)F.CN1CC2(CCC2)C1.CN1CC2(CCCC2)C1.CN1CC2(CCCCC2)C1.CN1CC2(CCCCO2)C1.CN1CC2(CCOCC2)C1.CN1CC2(COC2)C1.CN1CCC2(CCCCO2)C1.CN1CCC2(CCCO2)C1.CN1CCC2(CCCOC2)C1.CN1CCC2(CCOC2)C1.CN1CCC2(CCOCC2)C1.CN1CCC2(CCOCC2)CC1.COC1CC2(C1)CN(C)C2
InChIInChI=1S/C10H19NO.3C9H17NO.C9H17N.5C8H15NO.C8H15N.C7H11F2N.C7H13N.C6H9F2N.C6H11NO/c1-11-6-2-10(3-7-11)4-8-12-9-5-10;1-10-5-2-9(8-10)3-6-11-7-4-9;1-10-5-4-9(7-10)3-2-6-11-8-9;1-10-6-5-9(8-10)4-2-3-7-11-9;1-10-7-9(8-10)5-3-2-4-6-9;1-9-5-8(6-9)3-7(4-8)10-2;1-9-6-8(7-9)2-4-10-5-3-8;1-9-4-2-8(6-9)3-5-10-7-8;1-9-5-4-8(7-9)3-2-6-10-8;1-9-6-8(7-9)4-2-3-5-10-8;1-9-6-8(7-9)4-2-3-5-8;1-10-4-6(5-10)2-7(8,9)3-6;1-8-5-7(6-8)3-2-4-7;1-9-3-5(4-9)2-6(5,7)8;1-7-2-6(3-7)4-8-5-6/h2-9H2,1H3;3*2-8H2,1H3;2-8H2,1H3;7H,3-6H2,1-2H3;4*2-7H2,1H3;2-7H2,1H3;2-5H2,1H3;2-6H2,1H3;2-4H2,1H3;2-5H2,1H3
InChIKeyLKBCDOJRZOQWOV-UHFFFAOYSA-N
XLogP15.66
TPSA140.90 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds1
Heavy Atoms149
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002110.17
LogP ≤ 515.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze 6,6-difluoro-2-methyl-2-azaspiro[3.3]heptane;2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane;6-methoxy-2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.5]nonane;2-methyl-2-azaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[4.5]decane;2-methyl-7-oxa-2-azaspiro[4.5]decane;2-methyl-8-oxa-2-azaspiro[4.5]decane;6-methyl-2-oxa-6-azaspiro[3.3]heptane;2-methyl-5-oxa-2-azaspiro[3.5]nonane;2-methyl-7-oxa-2-azaspiro[3.5]nonane;7-methyl-1-oxa-7-azaspiro[4.4]nonane;7-methyl-2-oxa-7-azaspiro[4.4]nonane;9-methyl-3-oxa-9-azaspiro[5.5]undecane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6,6-difluoro-2-methyl-2-azaspiro[3.3]heptane;2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane;6-methoxy-2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.5]nonane;2-methyl-2-azaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[4.5]decane;2-methyl-7-oxa-2-azaspiro[4.5]decane;2-methyl-8-oxa-2-azaspiro[4.5]decane;6-methyl-2-oxa-6-azaspiro[3.3]heptane;2-methyl-5-oxa-2-azaspiro[3.5]nonane;2-methyl-7-oxa-2-azaspiro[3.5]nonane;7-methyl-1-oxa-7-azaspiro[4.4]nonane;7-methyl-2-oxa-7-azaspiro[4.4]nonane;9-methyl-3-oxa-9-azaspiro[5.5]undecane?
The IUPAC name of 6,6-difluoro-2-methyl-2-azaspiro[3.3]heptane;2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane;6-methoxy-2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.5]nonane;2-methyl-2-azaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[4.5]decane;2-methyl-7-oxa-2-azaspiro[4.5]decane;2-methyl-8-oxa-2-azaspiro[4.5]decane;6-methyl-2-oxa-6-azaspiro[3.3]heptane;2-methyl-5-oxa-2-azaspiro[3.5]nonane;2-methyl-7-oxa-2-azaspiro[3.5]nonane;7-methyl-1-oxa-7-azaspiro[4.4]nonane;7-methyl-2-oxa-7-azaspiro[4.4]nonane;9-methyl-3-oxa-9-azaspiro[5.5]undecane (CID 159373756) is 6,6-difluoro-2-methyl-2-azaspiro[3.3]heptane;2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane;6-methoxy-2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.5]nonane;2-methyl-2-azaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[4.5]decane;2-methyl-7-oxa-2-azaspiro[4.5]decane;2-methyl-8-oxa-2-azaspiro[4.5]decane;6-methyl-2-oxa-6-azaspiro[3.3]heptane;2-methyl-5-oxa-2-azaspiro[3.5]nonane;2-methyl-7-oxa-2-azaspiro[3.5]nonane;7-methyl-1-oxa-7-azaspiro[4.4]nonane;7-methyl-2-oxa-7-azaspiro[4.4]nonane;9-methyl-3-oxa-9-azaspiro[5.5]undecane.
What is the SMILES notation for 6,6-difluoro-2-methyl-2-azaspiro[3.3]heptane;2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane;6-methoxy-2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.5]nonane;2-methyl-2-azaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[4.5]decane;2-methyl-7-oxa-2-azaspiro[4.5]decane;2-methyl-8-oxa-2-azaspiro[4.5]decane;6-methyl-2-oxa-6-azaspiro[3.3]heptane;2-methyl-5-oxa-2-azaspiro[3.5]nonane;2-methyl-7-oxa-2-azaspiro[3.5]nonane;7-methyl-1-oxa-7-azaspiro[4.4]nonane;7-methyl-2-oxa-7-azaspiro[4.4]nonane;9-methyl-3-oxa-9-azaspiro[5.5]undecane?
The canonical SMILES for 6,6-difluoro-2-methyl-2-azaspiro[3.3]heptane;2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane;6-methoxy-2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.5]nonane;2-methyl-2-azaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[4.5]decane;2-methyl-7-oxa-2-azaspiro[4.5]decane;2-methyl-8-oxa-2-azaspiro[4.5]decane;6-methyl-2-oxa-6-azaspiro[3.3]heptane;2-methyl-5-oxa-2-azaspiro[3.5]nonane;2-methyl-7-oxa-2-azaspiro[3.5]nonane;7-methyl-1-oxa-7-azaspiro[4.4]nonane;7-methyl-2-oxa-7-azaspiro[4.4]nonane;9-methyl-3-oxa-9-azaspiro[5.5]undecane is CN1CC2(C1)CC(F)(F)C2.CN1CC2(C1)CC2(F)F.CN1CC2(CCC2)C1.CN1CC2(CCCC2)C1.CN1CC2(CCCCC2)C1.CN1CC2(CCCCO2)C1.CN1CC2(CCOCC2)C1.CN1CC2(COC2)C1.CN1CCC2(CCCCO2)C1.CN1CCC2(CCCO2)C1.CN1CCC2(CCCOC2)C1.CN1CCC2(CCOC2)C1.CN1CCC2(CCOCC2)C1.CN1CCC2(CCOCC2)CC1.COC1CC2(C1)CN(C)C2.
What is the InChIKey of 6,6-difluoro-2-methyl-2-azaspiro[3.3]heptane;2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane;6-methoxy-2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.5]nonane;2-methyl-2-azaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[4.5]decane;2-methyl-7-oxa-2-azaspiro[4.5]decane;2-methyl-8-oxa-2-azaspiro[4.5]decane;6-methyl-2-oxa-6-azaspiro[3.3]heptane;2-methyl-5-oxa-2-azaspiro[3.5]nonane;2-methyl-7-oxa-2-azaspiro[3.5]nonane;7-methyl-1-oxa-7-azaspiro[4.4]nonane;7-methyl-2-oxa-7-azaspiro[4.4]nonane;9-methyl-3-oxa-9-azaspiro[5.5]undecane?
The InChIKey is LKBCDOJRZOQWOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO.3C9H17NO.C9H17N.5C8H15NO.C8H15N.C7H11F2N.C7H13N.C6H9F2N.C6H11NO/c1-11-6-2-10(3-7-11)4-8-12-9-5-10;1-10-5-2-9(8-10)3-6-11-7-4-9;1-10-5-4-9(7-10)3-2-6-11-8-9;1-10-6-5-9(8-10)4-2-3-7-11-9;1-10-7-9(8-10)5-3-2-4-6-9;1-9-5-8(6-9)3-7(4-8)10-2;1-9-6-8(7-9)2-4-10-5-3-8;1-9-4-2-8(6-9)3-5-10-7-8;1-9-5-4-8(7-9)3-2-6-10-8;1-9-6-8(7-9)4-2-3-5-10-8;1-9-6-8(7-9)4-2-3-5-8;1-10-4-6(5-10)2-7(8,9)3-6;1-8-5-7(6-8)3-2-4-7;1-9-3-5(4-9)2-6(5,7)8;1-7-2-6(3-7)4-8-5-6/h2-9H2,1H3;3*2-8H2,1H3;2-8H2,1H3;7H,3-6H2,1-2H3;4*2-7H2,1H3;2-7H2,1H3;2-5H2,1H3;2-6H2,1H3;2-4H2,1H3;2-5H2,1H3.
What are the key properties of 6,6-difluoro-2-methyl-2-azaspiro[3.3]heptane;2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane;6-methoxy-2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.5]nonane;2-methyl-2-azaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[4.5]decane;2-methyl-7-oxa-2-azaspiro[4.5]decane;2-methyl-8-oxa-2-azaspiro[4.5]decane;6-methyl-2-oxa-6-azaspiro[3.3]heptane;2-methyl-5-oxa-2-azaspiro[3.5]nonane;2-methyl-7-oxa-2-azaspiro[3.5]nonane;7-methyl-1-oxa-7-azaspiro[4.4]nonane;7-methyl-2-oxa-7-azaspiro[4.4]nonane;9-methyl-3-oxa-9-azaspiro[5.5]undecane?
6,6-difluoro-2-methyl-2-azaspiro[3.3]heptane;2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane;6-methoxy-2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.5]nonane;2-methyl-2-azaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[4.5]decane;2-methyl-7-oxa-2-azaspiro[4.5]decane;2-methyl-8-oxa-2-azaspiro[4.5]decane;6-methyl-2-oxa-6-azaspiro[3.3]heptane;2-methyl-5-oxa-2-azaspiro[3.5]nonane;2-methyl-7-oxa-2-azaspiro[3.5]nonane;7-methyl-1-oxa-7-azaspiro[4.4]nonane;7-methyl-2-oxa-7-azaspiro[4.4]nonane;9-methyl-3-oxa-9-azaspiro[5.5]undecane has a molecular weight of 2110.17 g/mol, XLogP of 15.66, 1 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-difluoro-2-methyl-2-azaspiro[3.3]heptane;2,2-difluoro-5-methyl-5-azaspiro[2.3]hexane;6-methoxy-2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.3]heptane;2-methyl-2-azaspiro[3.5]nonane;2-methyl-2-azaspiro[3.4]octane;2-methyl-6-oxa-2-azaspiro[4.5]decane;2-methyl-7-oxa-2-azaspiro[4.5]decane;2-methyl-8-oxa-2-azaspiro[4.5]decane;6-methyl-2-oxa-6-azaspiro[3.3]heptane;2-methyl-5-oxa-2-azaspiro[3.5]nonane;2-methyl-7-oxa-2-azaspiro[3.5]nonane;7-methyl-1-oxa-7-azaspiro[4.4]nonane;7-methyl-2-oxa-7-azaspiro[4.4]nonane;9-methyl-3-oxa-9-azaspiro[5.5]undecane is sourced from PubChem (CID 159373756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).