1-azaspiro[3.3]heptane;2-azaspiro[3.3]heptane;bis(1-azaspiro[5.5]undecane);2-azaspiro[5.5]undecane;2-azaspiro[5.5]undecan-1-one;1,8-diazaspiro[4.5]decan-2-one;1,5-diazaspiro[3.3]heptane;1,6-diazaspiro[3.3]heptane;1,6-diazaspiro[4.4]nonane;bis(1,7-diazaspiro[4.4]nonane);2,7-diazaspiro[4.4]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane

C131H252N30O2 — CID 167634658

IUPAC1-azaspiro[3.3]heptane;2-azaspiro[3.3]heptane;bis(1-azaspiro[5.5]undecane);2-azaspiro[5.5]undecane;2-azaspiro[5.5]undecan-1-one;1,8-diazaspiro[4.5]decan-2-one;1,5-diazaspiro[3.3]heptane;1,6-diazaspiro[3.3]heptane;1,6-diazaspiro[4.4]nonane;bis(1,7-diazaspiro[4.4]nonane);2,7-diazaspiro[4.4]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane
SMILESC1CC2(C1)CCN2.C1CC2(C1)CNC2.C1CC2(CCN2)CN1.C1CC2(CCN2)N1.C1CC2(CCNC2)CN1.C1CC2(CN1)CNC2.C1CC2(CNC2)N1.C1CCC2(CC1)CCCCN2.C1CCC2(CC1)CCCCN2.C1CCC2(CC1)CCCNC2.C1CCC2(CCCNC2)NC1.C1CNC2(C1)CCCN2.C1CNC2(C1)CCN2.C1CNC2(C1)CCNC2.C1CNC2(C1)CCNC2.C1CNC2(C1)CNC2.O=C1CCC2(CCNCC2)N1.O=C1NCCCC12CCCCC2
InChIInChI=1S/C10H17NO.3C10H19N.C9H18N2.C8H14N2O.4C7H14N2.4C6H12N2.2C6H11N.2C5H10N2/c12-9-10(7-4-8-11-9)5-2-1-3-6-10;2*1-2-6-10(7-3-1)8-4-5-9-11-10;1-2-5-10(6-3-1)7-4-8-11-9-10;1-2-7-11-9(4-1)5-3-6-10-8-9;11-7-1-2-8(10-7)3-5-9-6-4-8;1-3-8-5-7(1)2-4-9-6-7;1-3-7(8-5-1)4-2-6-9-7;2*1-2-7(9-4-1)3-5-8-6-7;1-3-7-5-6(1)2-4-8-6;1-2-7-3-6(1)4-8-5-6;1-2-6(7-4-1)3-5-8-6;1-2-6(8-3-1)4-7-5-6;1-2-6(3-1)4-7-5-6;1-2-6(3-1)4-5-7-6;1-3-6-5(1)2-4-7-5;1-2-7-5(1)3-6-4-5/h1-8H2,(H,11,12);3*11H,1-9H2;10-11H,1-8H2;9H,1-6H2,(H,10,11);4*8-9H,1-6H2;4*7-8H,1-5H2;2*7H,1-5H2;2*6-7H,1-4H2
InChIKeyOHMDQAGTSWMKFL-UHFFFAOYSA-N
MW2279.67 g/mol
LogP10.31
Rot. Bonds

About 1-azaspiro[3.3]heptane;2-azaspiro[3.3]heptane;bis(1-azaspiro[5.5]undecane);2-azaspiro[5.5]undecane;2-azaspiro[5.5]undecan-1-one;1,8-diazaspiro[4.5]decan-2-one;1,5-diazaspiro[3.3]heptane;1,6-diazaspiro[3.3]heptane;1,6-diazaspiro[4.4]nonane;bis(1,7-diazaspiro[4.4]nonane);2,7-diazaspiro[4.4]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane

1-azaspiro[3.3]heptane;2-azaspiro[3.3]heptane;bis(1-azaspiro[5.5]undecane);2-azaspiro[5.5]undecane;2-azaspiro[5.5]undecan-1-one;1,8-diazaspiro[4.5]decan-2-one;1,5-diazaspiro[3.3]heptane;1,6-diazaspiro[3.3]heptane;1,6-diazaspiro[4.4]nonane;bis(1,7-diazaspiro[4.4]nonane);2,7-diazaspiro[4.4]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane (PubChem CID 167634658) has the molecular formula C131H252N30O2 and a molecular weight of 2279.67 g/mol. Its IUPAC name is 1-azaspiro[3.3]heptane;2-azaspiro[3.3]heptane;bis(1-azaspiro[5.5]undecane);2-azaspiro[5.5]undecane;2-azaspiro[5.5]undecan-1-one;1,8-diazaspiro[4.5]decan-2-one;1,5-diazaspiro[3.3]heptane;1,6-diazaspiro[3.3]heptane;1,6-diazaspiro[4.4]nonane;bis(1,7-diazaspiro[4.4]nonane);2,7-diazaspiro[4.4]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name1-azaspiro[3.3]heptane;2-azaspiro[3.3]heptane;bis(1-azaspiro[5.5]undecane);2-azaspiro[5.5]undecane;2-azaspiro[5.5]undecan-1-one;1,8-diazaspiro[4.5]decan-2-one;1,5-diazaspiro[3.3]heptane;1,6-diazaspiro[3.3]heptane;1,6-diazaspiro[4.4]nonane;bis(1,7-diazaspiro[4.4]nonane);2,7-diazaspiro[4.4]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane
PubChem CID167634658
Molecular FormulaC131H252N30O2
Molecular Weight2279.67 g/mol
Exact Mass2278.05
IUPAC Name1-azaspiro[3.3]heptane;2-azaspiro[3.3]heptane;bis(1-azaspiro[5.5]undecane);2-azaspiro[5.5]undecane;2-azaspiro[5.5]undecan-1-one;1,8-diazaspiro[4.5]decan-2-one;1,5-diazaspiro[3.3]heptane;1,6-diazaspiro[3.3]heptane;1,6-diazaspiro[4.4]nonane;bis(1,7-diazaspiro[4.4]nonane);2,7-diazaspiro[4.4]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane
SMILESC1CC2(C1)CCN2.C1CC2(C1)CNC2.C1CC2(CCN2)CN1.C1CC2(CCN2)N1.C1CC2(CCNC2)CN1.C1CC2(CN1)CNC2.C1CC2(CNC2)N1.C1CCC2(CC1)CCCCN2.C1CCC2(CC1)CCCCN2.C1CCC2(CC1)CCCNC2.C1CCC2(CCCNC2)NC1.C1CNC2(C1)CCCN2.C1CNC2(C1)CCN2.C1CNC2(C1)CCNC2.C1CNC2(C1)CCNC2.C1CNC2(C1)CNC2.O=C1CCC2(CCNCC2)N1.O=C1NCCCC12CCCCC2
InChIInChI=1S/C10H17NO.3C10H19N.C9H18N2.C8H14N2O.4C7H14N2.4C6H12N2.2C6H11N.2C5H10N2/c12-9-10(7-4-8-11-9)5-2-1-3-6-10;2*1-2-6-10(7-3-1)8-4-5-9-11-10;1-2-5-10(6-3-1)7-4-8-11-9-10;1-2-7-11-9(4-1)5-3-6-10-8-9;11-7-1-2-8(10-7)3-5-9-6-4-8;1-3-8-5-7(1)2-4-9-6-7;1-3-7(8-5-1)4-2-6-9-7;2*1-2-7(9-4-1)3-5-8-6-7;1-3-7-5-6(1)2-4-8-6;1-2-7-3-6(1)4-8-5-6;1-2-6(7-4-1)3-5-8-6;1-2-6(8-3-1)4-7-5-6;1-2-6(3-1)4-7-5-6;1-2-6(3-1)4-5-7-6;1-3-6-5(1)2-4-7-5;1-2-7-5(1)3-6-4-5/h1-8H2,(H,11,12);3*11H,1-9H2;10-11H,1-8H2;9H,1-6H2,(H,10,11);4*8-9H,1-6H2;4*7-8H,1-5H2;2*7H,1-5H2;2*6-7H,1-4H2
InChIKeyOHMDQAGTSWMKFL-UHFFFAOYSA-N
XLogP10.31
TPSA395.04 Ų
H-Bond Donors30
H-Bond Acceptors30
Rotatable Bonds
Heavy Atoms163
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002279.67
LogP ≤ 510.31
H-Bond Donors ≤ 530
H-Bond Acceptors ≤ 1030

Analyze 1-azaspiro[3.3]heptane;2-azaspiro[3.3]heptane;bis(1-azaspiro[5.5]undecane);2-azaspiro[5.5]undecane;2-azaspiro[5.5]undecan-1-one;1,8-diazaspiro[4.5]decan-2-one;1,5-diazaspiro[3.3]heptane;1,6-diazaspiro[3.3]heptane;1,6-diazaspiro[4.4]nonane;bis(1,7-diazaspiro[4.4]nonane);2,7-diazaspiro[4.4]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane with MolForge

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Related Compounds

1-Azaspiro[4.5]decane;2-azaspiro[4.5]decane;bis(1-azaspiro[3.5]nonane);bis(2-azaspiro[3.5]nonane);bis(1-azaspiro[5.5]undecane);bis(2-azaspiro[5.5]undecane);bis(3-azaspiro[5.5]undecane);2-azaspiro[5.5]undecan-1-one;1,9-diazaspiro[4.5]decane;1,10-diazaspiro[4.5]decane;2,6-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;1,7-diazaspiro[4.4]nonane;1,8-diazaspiro[3.5]nonane;2,7-diazaspiro[4.4]nonane;2,8-diazaspiro[3.5]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane;2,8-diazaspiro[5.5]undecane;2,9-diazaspiro[5.5]undecane
CID 157094195
1-Azaspiro[4.5]decane;2-azaspiro[4.5]decane;bis(1-azaspiro[3.5]nonane);tris(1-azaspiro[5.5]undecane);bis(2-azaspiro[5.5]undecane);bis(3-azaspiro[5.5]undecane);2-azaspiro[5.5]undecan-1-one;1,9-diazaspiro[4.5]decane;1,10-diazaspiro[4.5]decane;2,6-diazaspiro[4.5]decane;2,9-diazaspiro[4.5]decane;1,8-diazaspiro[3.5]nonane;2,7-diazaspiro[3.4]octane;2,8-diazaspiro[5.5]undecane;2,9-diazaspiro[5.5]undecane
CID 164952571

Frequently Asked Questions

What is the IUPAC name of 1-azaspiro[3.3]heptane;2-azaspiro[3.3]heptane;bis(1-azaspiro[5.5]undecane);2-azaspiro[5.5]undecane;2-azaspiro[5.5]undecan-1-one;1,8-diazaspiro[4.5]decan-2-one;1,5-diazaspiro[3.3]heptane;1,6-diazaspiro[3.3]heptane;1,6-diazaspiro[4.4]nonane;bis(1,7-diazaspiro[4.4]nonane);2,7-diazaspiro[4.4]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane?
The IUPAC name of 1-azaspiro[3.3]heptane;2-azaspiro[3.3]heptane;bis(1-azaspiro[5.5]undecane);2-azaspiro[5.5]undecane;2-azaspiro[5.5]undecan-1-one;1,8-diazaspiro[4.5]decan-2-one;1,5-diazaspiro[3.3]heptane;1,6-diazaspiro[3.3]heptane;1,6-diazaspiro[4.4]nonane;bis(1,7-diazaspiro[4.4]nonane);2,7-diazaspiro[4.4]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane (CID 167634658) is 1-azaspiro[3.3]heptane;2-azaspiro[3.3]heptane;bis(1-azaspiro[5.5]undecane);2-azaspiro[5.5]undecane;2-azaspiro[5.5]undecan-1-one;1,8-diazaspiro[4.5]decan-2-one;1,5-diazaspiro[3.3]heptane;1,6-diazaspiro[3.3]heptane;1,6-diazaspiro[4.4]nonane;bis(1,7-diazaspiro[4.4]nonane);2,7-diazaspiro[4.4]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane.
What is the SMILES notation for 1-azaspiro[3.3]heptane;2-azaspiro[3.3]heptane;bis(1-azaspiro[5.5]undecane);2-azaspiro[5.5]undecane;2-azaspiro[5.5]undecan-1-one;1,8-diazaspiro[4.5]decan-2-one;1,5-diazaspiro[3.3]heptane;1,6-diazaspiro[3.3]heptane;1,6-diazaspiro[4.4]nonane;bis(1,7-diazaspiro[4.4]nonane);2,7-diazaspiro[4.4]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane?
The canonical SMILES for 1-azaspiro[3.3]heptane;2-azaspiro[3.3]heptane;bis(1-azaspiro[5.5]undecane);2-azaspiro[5.5]undecane;2-azaspiro[5.5]undecan-1-one;1,8-diazaspiro[4.5]decan-2-one;1,5-diazaspiro[3.3]heptane;1,6-diazaspiro[3.3]heptane;1,6-diazaspiro[4.4]nonane;bis(1,7-diazaspiro[4.4]nonane);2,7-diazaspiro[4.4]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane is C1CC2(C1)CCN2.C1CC2(C1)CNC2.C1CC2(CCN2)CN1.C1CC2(CCN2)N1.C1CC2(CCNC2)CN1.C1CC2(CN1)CNC2.C1CC2(CNC2)N1.C1CCC2(CC1)CCCCN2.C1CCC2(CC1)CCCCN2.C1CCC2(CC1)CCCNC2.C1CCC2(CCCNC2)NC1.C1CNC2(C1)CCCN2.C1CNC2(C1)CCN2.C1CNC2(C1)CCNC2.C1CNC2(C1)CCNC2.C1CNC2(C1)CNC2.O=C1CCC2(CCNCC2)N1.O=C1NCCCC12CCCCC2.
What is the InChIKey of 1-azaspiro[3.3]heptane;2-azaspiro[3.3]heptane;bis(1-azaspiro[5.5]undecane);2-azaspiro[5.5]undecane;2-azaspiro[5.5]undecan-1-one;1,8-diazaspiro[4.5]decan-2-one;1,5-diazaspiro[3.3]heptane;1,6-diazaspiro[3.3]heptane;1,6-diazaspiro[4.4]nonane;bis(1,7-diazaspiro[4.4]nonane);2,7-diazaspiro[4.4]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane?
The InChIKey is OHMDQAGTSWMKFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO.3C10H19N.C9H18N2.C8H14N2O.4C7H14N2.4C6H12N2.2C6H11N.2C5H10N2/c12-9-10(7-4-8-11-9)5-2-1-3-6-10;2*1-2-6-10(7-3-1)8-4-5-9-11-10;1-2-5-10(6-3-1)7-4-8-11-9-10;1-2-7-11-9(4-1)5-3-6-10-8-9;11-7-1-2-8(10-7)3-5-9-6-4-8;1-3-8-5-7(1)2-4-9-6-7;1-3-7(8-5-1)4-2-6-9-7;2*1-2-7(9-4-1)3-5-8-6-7;1-3-7-5-6(1)2-4-8-6;1-2-7-3-6(1)4-8-5-6;1-2-6(7-4-1)3-5-8-6;1-2-6(8-3-1)4-7-5-6;1-2-6(3-1)4-7-5-6;1-2-6(3-1)4-5-7-6;1-3-6-5(1)2-4-7-5;1-2-7-5(1)3-6-4-5/h1-8H2,(H,11,12);3*11H,1-9H2;10-11H,1-8H2;9H,1-6H2,(H,10,11);4*8-9H,1-6H2;4*7-8H,1-5H2;2*7H,1-5H2;2*6-7H,1-4H2.
What are the key properties of 1-azaspiro[3.3]heptane;2-azaspiro[3.3]heptane;bis(1-azaspiro[5.5]undecane);2-azaspiro[5.5]undecane;2-azaspiro[5.5]undecan-1-one;1,8-diazaspiro[4.5]decan-2-one;1,5-diazaspiro[3.3]heptane;1,6-diazaspiro[3.3]heptane;1,6-diazaspiro[4.4]nonane;bis(1,7-diazaspiro[4.4]nonane);2,7-diazaspiro[4.4]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane?
1-azaspiro[3.3]heptane;2-azaspiro[3.3]heptane;bis(1-azaspiro[5.5]undecane);2-azaspiro[5.5]undecane;2-azaspiro[5.5]undecan-1-one;1,8-diazaspiro[4.5]decan-2-one;1,5-diazaspiro[3.3]heptane;1,6-diazaspiro[3.3]heptane;1,6-diazaspiro[4.4]nonane;bis(1,7-diazaspiro[4.4]nonane);2,7-diazaspiro[4.4]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane has a molecular weight of 2279.67 g/mol, XLogP of 10.31, 0 rotatable bonds, 30 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azaspiro[3.3]heptane;2-azaspiro[3.3]heptane;bis(1-azaspiro[5.5]undecane);2-azaspiro[5.5]undecane;2-azaspiro[5.5]undecan-1-one;1,8-diazaspiro[4.5]decan-2-one;1,5-diazaspiro[3.3]heptane;1,6-diazaspiro[3.3]heptane;1,6-diazaspiro[4.4]nonane;bis(1,7-diazaspiro[4.4]nonane);2,7-diazaspiro[4.4]nonane;1,7-diazaspiro[3.4]octane;1,8-diazaspiro[3.4]octane;2,5-diazaspiro[3.4]octane;2,7-diazaspiro[3.4]octane;1,8-diazaspiro[5.5]undecane is sourced from PubChem (CID 167634658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).