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

C231H447N43O — CID 157094195

IUPAC1-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
SMILESC1CC2(CCN2)CN1.C1CC2(CCNC2)CN1.C1CC2(CN1)CNC2.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(CC1)CNC2.C1CCC2(CC1)CNC2.C1CCC2(CCCN2)NC1.C1CCC2(CCCNC2)NC1.C1CCC2(CCNC2)NC1.C1CNC2(C1)CCN2.C1CNC2(C1)CCNC2.C1CNC2(C1)CNC2.C1CNCC2(C1)CCCN2.C1CNCC2(C1)CCCNC2.C1CNCC2(C1)CCN2.C1CNCC2(C1)CCNC2.C1CNCC2(C1)CCNCC2.C1CNCC2(C1)CNC2.O=C1NCCCC12CCCCC2
InChIInChI=1S/C10H17NO.6C10H19N.3C9H18N2.2C9H17N.4C8H16N2.4C8H15N.4C7H14N2.4C6H12N2/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;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;1-2-7-11-9(4-1)5-3-6-10-8-9;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)6-9-7-8;2*1-2-4-8(5-3-1)6-7-9-8;1-3-8-5-7(1)2-4-9-6-7;1-2-7(9-4-1)3-5-8-6-7;1-2-7(3-5-9-7)6-8-4-1;1-2-7(4-8-3-1)5-9-6-7;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/h1-8H2,(H,11,12);6*11H,1-9H2;3*10-11H,1-8H2;2*10H,1-8H2;4*9-10H,1-7H2;4*9H,1-7H2;4*8-9H,1-6H2;4*7-8H,1-5H2
InChIKeyAFAAVRMCGOEPMJ-UHFFFAOYSA-N
MW3843.42 g/mol
LogP30.21
Rot. Bonds

About 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

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 (PubChem CID 157094195) has the molecular formula C231H447N43O and a molecular weight of 3843.42 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name1-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
PubChem CID157094195
Molecular FormulaC231H447N43O
Molecular Weight3843.42 g/mol
Exact Mass3840.62
IUPAC Name1-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
SMILESC1CC2(CCN2)CN1.C1CC2(CCNC2)CN1.C1CC2(CN1)CNC2.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(CC1)CNC2.C1CCC2(CC1)CNC2.C1CCC2(CCCN2)NC1.C1CCC2(CCCNC2)NC1.C1CCC2(CCNC2)NC1.C1CNC2(C1)CCN2.C1CNC2(C1)CCNC2.C1CNC2(C1)CNC2.C1CNCC2(C1)CCCN2.C1CNCC2(C1)CCCNC2.C1CNCC2(C1)CCN2.C1CNCC2(C1)CCNC2.C1CNCC2(C1)CCNCC2.C1CNCC2(C1)CNC2.O=C1NCCCC12CCCCC2
InChIInChI=1S/C10H17NO.6C10H19N.3C9H18N2.2C9H17N.4C8H16N2.4C8H15N.4C7H14N2.4C6H12N2/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;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;1-2-7-11-9(4-1)5-3-6-10-8-9;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)6-9-7-8;2*1-2-4-8(5-3-1)6-7-9-8;1-3-8-5-7(1)2-4-9-6-7;1-2-7(9-4-1)3-5-8-6-7;1-2-7(3-5-9-7)6-8-4-1;1-2-7(4-8-3-1)5-9-6-7;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/h1-8H2,(H,11,12);6*11H,1-9H2;3*10-11H,1-8H2;2*10H,1-8H2;4*9-10H,1-7H2;4*9H,1-7H2;4*8-9H,1-6H2;4*7-8H,1-5H2
InChIKeyAFAAVRMCGOEPMJ-UHFFFAOYSA-N
XLogP30.21
TPSA534.36 Ų
H-Bond Donors43
H-Bond Acceptors43
Rotatable Bonds
Heavy Atoms275
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003843.42
LogP ≤ 530.21
H-Bond Donors ≤ 543
H-Bond Acceptors ≤ 1043

Analyze 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 with MolForge

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

Launch Full Analysis

Related Compounds

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);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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is C1CC2(CCN2)CN1.C1CC2(CCNC2)CN1.C1CC2(CN1)CNC2.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(CC1)CNC2.C1CCC2(CC1)CNC2.C1CCC2(CCCN2)NC1.C1CCC2(CCCNC2)NC1.C1CCC2(CCNC2)NC1.C1CNC2(C1)CCN2.C1CNC2(C1)CCNC2.C1CNC2(C1)CNC2.C1CNCC2(C1)CCCN2.C1CNCC2(C1)CCCNC2.C1CNCC2(C1)CCN2.C1CNCC2(C1)CCNC2.C1CNCC2(C1)CCNCC2.C1CNCC2(C1)CNC2.O=C1NCCCC12CCCCC2.
What is the InChIKey of 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?
The InChIKey is AFAAVRMCGOEPMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO.6C10H19N.3C9H18N2.2C9H17N.4C8H16N2.4C8H15N.4C7H14N2.4C6H12N2/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;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;1-2-7-11-9(4-1)5-3-6-10-8-9;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)6-9-7-8;2*1-2-4-8(5-3-1)6-7-9-8;1-3-8-5-7(1)2-4-9-6-7;1-2-7(9-4-1)3-5-8-6-7;1-2-7(3-5-9-7)6-8-4-1;1-2-7(4-8-3-1)5-9-6-7;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/h1-8H2,(H,11,12);6*11H,1-9H2;3*10-11H,1-8H2;2*10H,1-8H2;4*9-10H,1-7H2;4*9H,1-7H2;4*8-9H,1-6H2;4*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);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?
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 has a molecular weight of 3843.42 g/mol, XLogP of 30.21, 0 rotatable bonds, 43 hydrogen bond donors, and 43 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);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 is sourced from PubChem (CID 157094195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).