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

C177H340N28O — CID 164952571

IUPAC1-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
SMILESC1CC2(CN1)CNC2.C1CCC2(CC1)CCCCN2.C1CCC2(CC1)CCCCN2.C1CCC2(CC1)CCCCN2.C1CCC2(CC1)CCCN2.C1CCC2(CC1)CCCNC2.C1CCC2(CC1)CCCNC2.C1CCC2(CC1)CCN2.C1CCC2(CC1)CCN2.C1CCC2(CC1)CCNC2.C1CCC2(CC1)CCNCC2.C1CCC2(CC1)CCNCC2.C1CCC2(CCCN2)NC1.C1CCC2(CCNC2)NC1.C1CNCC2(C1)CCCN2.C1CNCC2(C1)CCCNC2.C1CNCC2(C1)CCN2.C1CNCC2(C1)CCNC2.C1CNCC2(C1)CCNCC2.O=C1NCCCC12CCCCC2
InChIInChI=1S/C10H17NO.7C10H19N.2C9H18N2.2C9H17N.4C8H16N2.2C8H15N.C7H14N2.C6H12N2/c12-9-10(7-4-8-11-9)5-2-1-3-6-10;3*1-2-6-10(7-3-1)8-4-5-9-11-10;2*1-2-5-10(6-3-1)7-4-8-11-9-10;2*1-2-4-10(5-3-1)6-8-11-9-7-10;1-3-9(7-10-5-1)4-2-6-11-8-9;1-2-9(8-11-5-1)3-6-10-7-4-9;1-2-5-9(6-3-1)7-4-8-10-9;1-2-4-9(5-3-1)6-7-10-8-9;1-3-8(7-9-5-1)4-2-6-10-8;1-2-8(6-9-4-1)3-5-10-7-8;1-2-6-9-8(4-1)5-3-7-10-8;1-2-5-10-8(3-1)4-6-9-7-8;2*1-2-4-8(5-3-1)6-7-9-8;1-2-7(3-5-9-7)6-8-4-1;1-2-7-3-6(1)4-8-5-6/h1-8H2,(H,11,12);7*11H,1-9H2;2*10-11H,1-8H2;2*10H,1-8H2;4*9-10H,1-7H2;2*9H,1-7H2;8-9H,1-6H2;7-8H,1-5H2
InChIKeyASWHZNAUTAKEBV-UHFFFAOYSA-N
MW2876.86 g/mol
LogP29.21
Rot. Bonds

About 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

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 (PubChem CID 164952571) has the molecular formula C177H340N28O and a molecular weight of 2876.86 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name1-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
PubChem CID164952571
Molecular FormulaC177H340N28O
Molecular Weight2876.86 g/mol
Exact Mass2874.74
IUPAC Name1-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
SMILESC1CC2(CN1)CNC2.C1CCC2(CC1)CCCCN2.C1CCC2(CC1)CCCCN2.C1CCC2(CC1)CCCCN2.C1CCC2(CC1)CCCN2.C1CCC2(CC1)CCCNC2.C1CCC2(CC1)CCCNC2.C1CCC2(CC1)CCN2.C1CCC2(CC1)CCN2.C1CCC2(CC1)CCNC2.C1CCC2(CC1)CCNCC2.C1CCC2(CC1)CCNCC2.C1CCC2(CCCN2)NC1.C1CCC2(CCNC2)NC1.C1CNCC2(C1)CCCN2.C1CNCC2(C1)CCCNC2.C1CNCC2(C1)CCN2.C1CNCC2(C1)CCNC2.C1CNCC2(C1)CCNCC2.O=C1NCCCC12CCCCC2
InChIInChI=1S/C10H17NO.7C10H19N.2C9H18N2.2C9H17N.4C8H16N2.2C8H15N.C7H14N2.C6H12N2/c12-9-10(7-4-8-11-9)5-2-1-3-6-10;3*1-2-6-10(7-3-1)8-4-5-9-11-10;2*1-2-5-10(6-3-1)7-4-8-11-9-10;2*1-2-4-10(5-3-1)6-8-11-9-7-10;1-3-9(7-10-5-1)4-2-6-11-8-9;1-2-9(8-11-5-1)3-6-10-7-4-9;1-2-5-9(6-3-1)7-4-8-10-9;1-2-4-9(5-3-1)6-7-10-8-9;1-3-8(7-9-5-1)4-2-6-10-8;1-2-8(6-9-4-1)3-5-10-7-8;1-2-6-9-8(4-1)5-3-7-10-8;1-2-5-10-8(3-1)4-6-9-7-8;2*1-2-4-8(5-3-1)6-7-9-8;1-2-7(3-5-9-7)6-8-4-1;1-2-7-3-6(1)4-8-5-6/h1-8H2,(H,11,12);7*11H,1-9H2;2*10-11H,1-8H2;2*10H,1-8H2;4*9-10H,1-7H2;2*9H,1-7H2;8-9H,1-6H2;7-8H,1-5H2
InChIKeyASWHZNAUTAKEBV-UHFFFAOYSA-N
XLogP29.21
TPSA353.91 Ų
H-Bond Donors28
H-Bond Acceptors28
Rotatable Bonds
Heavy Atoms206
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002876.86
LogP ≤ 529.21
H-Bond Donors ≤ 528
H-Bond Acceptors ≤ 1028

Analyze 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is C1CC2(CN1)CNC2.C1CCC2(CC1)CCCCN2.C1CCC2(CC1)CCCCN2.C1CCC2(CC1)CCCCN2.C1CCC2(CC1)CCCN2.C1CCC2(CC1)CCCNC2.C1CCC2(CC1)CCCNC2.C1CCC2(CC1)CCN2.C1CCC2(CC1)CCN2.C1CCC2(CC1)CCNC2.C1CCC2(CC1)CCNCC2.C1CCC2(CC1)CCNCC2.C1CCC2(CCCN2)NC1.C1CCC2(CCNC2)NC1.C1CNCC2(C1)CCCN2.C1CNCC2(C1)CCCNC2.C1CNCC2(C1)CCN2.C1CNCC2(C1)CCNC2.C1CNCC2(C1)CCNCC2.O=C1NCCCC12CCCCC2.
What is the InChIKey of 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?
The InChIKey is ASWHZNAUTAKEBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO.7C10H19N.2C9H18N2.2C9H17N.4C8H16N2.2C8H15N.C7H14N2.C6H12N2/c12-9-10(7-4-8-11-9)5-2-1-3-6-10;3*1-2-6-10(7-3-1)8-4-5-9-11-10;2*1-2-5-10(6-3-1)7-4-8-11-9-10;2*1-2-4-10(5-3-1)6-8-11-9-7-10;1-3-9(7-10-5-1)4-2-6-11-8-9;1-2-9(8-11-5-1)3-6-10-7-4-9;1-2-5-9(6-3-1)7-4-8-10-9;1-2-4-9(5-3-1)6-7-10-8-9;1-3-8(7-9-5-1)4-2-6-10-8;1-2-8(6-9-4-1)3-5-10-7-8;1-2-6-9-8(4-1)5-3-7-10-8;1-2-5-10-8(3-1)4-6-9-7-8;2*1-2-4-8(5-3-1)6-7-9-8;1-2-7(3-5-9-7)6-8-4-1;1-2-7-3-6(1)4-8-5-6/h1-8H2,(H,11,12);7*11H,1-9H2;2*10-11H,1-8H2;2*10H,1-8H2;4*9-10H,1-7H2;2*9H,1-7H2;8-9H,1-6H2;7-8H,1-5H2.
What are the key properties of 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?
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 has a molecular weight of 2876.86 g/mol, XLogP of 29.21, 0 rotatable bonds, 28 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 164952571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).