8-azaspiro[4.5]decane;2-azaspiro[3.5]nonane;2-azaspiro[4.4]nonane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;2,7-diazaspiro[3.5]nonane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane;methane;1-oxa-4-azaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;1-oxa-3,9-diazaspiro[4.5]decane;propane

C162H363N19O3 — CID 158369913

IUPAC8-azaspiro[4.5]decane;2-azaspiro[3.5]nonane;2-azaspiro[4.4]nonane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;2,7-diazaspiro[3.5]nonane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane;methane;1-oxa-4-azaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;1-oxa-3,9-diazaspiro[4.5]decane;propane
SMILESC.C.C.C.C.C.C.C.C.C1CC2(CCN1)CCNC2.C1CC2(CCN1)CCNCC2.C1CC2(CCN1)CNC2.C1CCC2(C1)CCNC2.C1CCC2(C1)CCNCC2.C1CCC2(CC1)CCCNC2.C1CCC2(CC1)CCNCC2.C1CCC2(CC1)CNC2.C1CCC2(CC1)CNCCO2.C1CCC2(CCNCC2)OC1.C1CNCC2(C1)CCNC2.C1CNCC2(C1)CCNCC2.C1CNCC2(C1)CNCO2.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC
InChIInChI=1S/2C10H19N.2C9H18N2.2C9H17NO.C9H17N.2C8H16N2.2C8H15N.C7H14N2O.C7H14N2.14C3H8.9CH4/c1-2-5-10(6-3-1)7-4-8-11-9-10;1-2-4-10(5-3-1)6-8-11-9-7-10;1-5-10-6-2-9(1)3-7-11-8-4-9;1-2-9(8-11-5-1)3-6-10-7-4-9;1-2-8-11-9(3-1)4-6-10-7-5-9;1-2-4-9(5-3-1)8-10-6-7-11-9;1-2-4-9(3-1)5-7-10-8-6-9;1-4-9-5-2-8(1)3-6-10-7-8;1-2-8(6-9-4-1)3-5-10-7-8;1-2-4-8(3-1)5-6-9-7-8;1-2-4-8(5-3-1)6-9-7-8;1-2-7(4-8-3-1)5-9-6-10-7;1-3-8-4-2-7(1)5-9-6-7;14*1-3-2;;;;;;;;;/h2*11H,1-9H2;2*10-11H,1-8H2;2*10H,1-8H2;10H,1-8H2;2*9-10H,1-7H2;2*9H,1-7H2;8-9H,1-6H2;8-9H,1-6H2;14*3H2,1-2H3;9*1H4
InChIKeyGUMDZDMVDOUVIS-UHFFFAOYSA-N
MW2625.82 g/mol
LogP39.65
Rot. Bonds

About 8-azaspiro[4.5]decane;2-azaspiro[3.5]nonane;2-azaspiro[4.4]nonane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;2,7-diazaspiro[3.5]nonane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane;methane;1-oxa-4-azaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;1-oxa-3,9-diazaspiro[4.5]decane;propane

8-azaspiro[4.5]decane;2-azaspiro[3.5]nonane;2-azaspiro[4.4]nonane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;2,7-diazaspiro[3.5]nonane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane;methane;1-oxa-4-azaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;1-oxa-3,9-diazaspiro[4.5]decane;propane (PubChem CID 158369913) has the molecular formula C162H363N19O3 and a molecular weight of 2625.82 g/mol. Its IUPAC name is 8-azaspiro[4.5]decane;2-azaspiro[3.5]nonane;2-azaspiro[4.4]nonane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;2,7-diazaspiro[3.5]nonane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane;methane;1-oxa-4-azaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;1-oxa-3,9-diazaspiro[4.5]decane;propane.

Molecular Properties

Compound Name8-azaspiro[4.5]decane;2-azaspiro[3.5]nonane;2-azaspiro[4.4]nonane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;2,7-diazaspiro[3.5]nonane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane;methane;1-oxa-4-azaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;1-oxa-3,9-diazaspiro[4.5]decane;propane
PubChem CID158369913
Molecular FormulaC162H363N19O3
Molecular Weight2625.82 g/mol
Exact Mass2623.88
IUPAC Name8-azaspiro[4.5]decane;2-azaspiro[3.5]nonane;2-azaspiro[4.4]nonane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;2,7-diazaspiro[3.5]nonane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane;methane;1-oxa-4-azaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;1-oxa-3,9-diazaspiro[4.5]decane;propane
SMILESC.C.C.C.C.C.C.C.C.C1CC2(CCN1)CCNC2.C1CC2(CCN1)CCNCC2.C1CC2(CCN1)CNC2.C1CCC2(C1)CCNC2.C1CCC2(C1)CCNCC2.C1CCC2(CC1)CCCNC2.C1CCC2(CC1)CCNCC2.C1CCC2(CC1)CNC2.C1CCC2(CC1)CNCCO2.C1CCC2(CCNCC2)OC1.C1CNCC2(C1)CCNC2.C1CNCC2(C1)CCNCC2.C1CNCC2(C1)CNCO2.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC
InChIInChI=1S/2C10H19N.2C9H18N2.2C9H17NO.C9H17N.2C8H16N2.2C8H15N.C7H14N2O.C7H14N2.14C3H8.9CH4/c1-2-5-10(6-3-1)7-4-8-11-9-10;1-2-4-10(5-3-1)6-8-11-9-7-10;1-5-10-6-2-9(1)3-7-11-8-4-9;1-2-9(8-11-5-1)3-6-10-7-4-9;1-2-8-11-9(3-1)4-6-10-7-5-9;1-2-4-9(5-3-1)8-10-6-7-11-9;1-2-4-9(3-1)5-7-10-8-6-9;1-4-9-5-2-8(1)3-6-10-7-8;1-2-8(6-9-4-1)3-5-10-7-8;1-2-4-8(3-1)5-6-9-7-8;1-2-4-8(5-3-1)6-9-7-8;1-2-7(4-8-3-1)5-9-6-10-7;1-3-8-4-2-7(1)5-9-6-7;14*1-3-2;;;;;;;;;/h2*11H,1-9H2;2*10-11H,1-8H2;2*10H,1-8H2;10H,1-8H2;2*9-10H,1-7H2;2*9H,1-7H2;8-9H,1-6H2;8-9H,1-6H2;14*3H2,1-2H3;9*1H4
InChIKeyGUMDZDMVDOUVIS-UHFFFAOYSA-N
XLogP39.65
TPSA256.26 Ų
H-Bond Donors19
H-Bond Acceptors22
Rotatable Bonds
Heavy Atoms184
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002625.82
LogP ≤ 539.65
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1022

Analyze 8-azaspiro[4.5]decane;2-azaspiro[3.5]nonane;2-azaspiro[4.4]nonane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;2,7-diazaspiro[3.5]nonane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane;methane;1-oxa-4-azaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;1-oxa-3,9-diazaspiro[4.5]decane;propane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-azaspiro[4.5]decane;2-azaspiro[3.5]nonane;2-azaspiro[4.4]nonane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;2,7-diazaspiro[3.5]nonane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane;methane;1-oxa-4-azaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;1-oxa-3,9-diazaspiro[4.5]decane;propane?
The IUPAC name of 8-azaspiro[4.5]decane;2-azaspiro[3.5]nonane;2-azaspiro[4.4]nonane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;2,7-diazaspiro[3.5]nonane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane;methane;1-oxa-4-azaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;1-oxa-3,9-diazaspiro[4.5]decane;propane (CID 158369913) is 8-azaspiro[4.5]decane;2-azaspiro[3.5]nonane;2-azaspiro[4.4]nonane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;2,7-diazaspiro[3.5]nonane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane;methane;1-oxa-4-azaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;1-oxa-3,9-diazaspiro[4.5]decane;propane.
What is the SMILES notation for 8-azaspiro[4.5]decane;2-azaspiro[3.5]nonane;2-azaspiro[4.4]nonane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;2,7-diazaspiro[3.5]nonane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane;methane;1-oxa-4-azaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;1-oxa-3,9-diazaspiro[4.5]decane;propane?
The canonical SMILES for 8-azaspiro[4.5]decane;2-azaspiro[3.5]nonane;2-azaspiro[4.4]nonane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;2,7-diazaspiro[3.5]nonane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane;methane;1-oxa-4-azaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;1-oxa-3,9-diazaspiro[4.5]decane;propane is C.C.C.C.C.C.C.C.C.C1CC2(CCN1)CCNC2.C1CC2(CCN1)CCNCC2.C1CC2(CCN1)CNC2.C1CCC2(C1)CCNC2.C1CCC2(C1)CCNCC2.C1CCC2(CC1)CCCNC2.C1CCC2(CC1)CCNCC2.C1CCC2(CC1)CNC2.C1CCC2(CC1)CNCCO2.C1CCC2(CCNCC2)OC1.C1CNCC2(C1)CCNC2.C1CNCC2(C1)CCNCC2.C1CNCC2(C1)CNCO2.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.
What is the InChIKey of 8-azaspiro[4.5]decane;2-azaspiro[3.5]nonane;2-azaspiro[4.4]nonane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;2,7-diazaspiro[3.5]nonane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane;methane;1-oxa-4-azaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;1-oxa-3,9-diazaspiro[4.5]decane;propane?
The InChIKey is GUMDZDMVDOUVIS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H19N.2C9H18N2.2C9H17NO.C9H17N.2C8H16N2.2C8H15N.C7H14N2O.C7H14N2.14C3H8.9CH4/c1-2-5-10(6-3-1)7-4-8-11-9-10;1-2-4-10(5-3-1)6-8-11-9-7-10;1-5-10-6-2-9(1)3-7-11-8-4-9;1-2-9(8-11-5-1)3-6-10-7-4-9;1-2-8-11-9(3-1)4-6-10-7-5-9;1-2-4-9(5-3-1)8-10-6-7-11-9;1-2-4-9(3-1)5-7-10-8-6-9;1-4-9-5-2-8(1)3-6-10-7-8;1-2-8(6-9-4-1)3-5-10-7-8;1-2-4-8(3-1)5-6-9-7-8;1-2-4-8(5-3-1)6-9-7-8;1-2-7(4-8-3-1)5-9-6-10-7;1-3-8-4-2-7(1)5-9-6-7;14*1-3-2;;;;;;;;;/h2*11H,1-9H2;2*10-11H,1-8H2;2*10H,1-8H2;10H,1-8H2;2*9-10H,1-7H2;2*9H,1-7H2;8-9H,1-6H2;8-9H,1-6H2;14*3H2,1-2H3;9*1H4.
What are the key properties of 8-azaspiro[4.5]decane;2-azaspiro[3.5]nonane;2-azaspiro[4.4]nonane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;2,7-diazaspiro[3.5]nonane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane;methane;1-oxa-4-azaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;1-oxa-3,9-diazaspiro[4.5]decane;propane?
8-azaspiro[4.5]decane;2-azaspiro[3.5]nonane;2-azaspiro[4.4]nonane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;2,7-diazaspiro[3.5]nonane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane;methane;1-oxa-4-azaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;1-oxa-3,9-diazaspiro[4.5]decane;propane has a molecular weight of 2625.82 g/mol, XLogP of 39.65, 0 rotatable bonds, 19 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 8-azaspiro[4.5]decane;2-azaspiro[3.5]nonane;2-azaspiro[4.4]nonane;2-azaspiro[5.5]undecane;3-azaspiro[5.5]undecane;2,8-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;2,7-diazaspiro[3.5]nonane;2,9-diazaspiro[5.5]undecane;3,9-diazaspiro[5.5]undecane;methane;1-oxa-4-azaspiro[5.5]undecane;1-oxa-9-azaspiro[5.5]undecane;1-oxa-3,9-diazaspiro[4.5]decane;propane is sourced from PubChem (CID 158369913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).