2,7-dimethyl-2,7-diazaspiro[3.5]nonane;7-methyl-7-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-1,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane

C89H176N18O — CID 161210964

IUPAC2,7-dimethyl-2,7-diazaspiro[3.5]nonane;7-methyl-7-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-1,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane
SMILESCN1CCC2(CC1)CN(C)C2.CN1CCC2(CC1)CNC2.CN1CCC2(CCCN2)CC1.CN1CCC2(CCCOC2)CC1.CN1CCC2(CCNC2)C1.CN1CCC2(CCNC2)CC1.CN1CCC2(CCNCC2)C1.CN1CCC2(CCNCC2)CC1.CN1CCCC2(CCCC2)C1.CN1CCNC2(CC2)C1
InChIInChI=1S/C10H20N2.C10H19NO.C10H19N.4C9H18N2.2C8H16N2.C7H14N2/c1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-11-6-4-10(5-7-11)3-2-8-12-9-10;1-11-8-4-7-10(9-11)5-2-3-6-10;1-10-5-3-9(4-6-10)7-11(2)8-9;1-11-6-3-9(4-7-11)2-5-10-8-9;1-11-7-4-9(8-11)2-5-10-6-3-9;1-11-7-4-9(5-8-11)3-2-6-10-9;1-10-4-2-8(3-5-10)6-9-7-8;1-10-5-3-8(7-10)2-4-9-6-8;1-9-5-4-8-7(6-9)2-3-7/h11H,2-9H2,1H3;2-9H2,1H3;2-9H2,1H3;3-8H2,1-2H3;3*10H,2-8H2,1H3;2*9H,2-7H2,1H3;8H,2-6H2,1H3
InChIKeyUWFNJFTXOWEWFO-UHFFFAOYSA-N
MW1514.51 g/mol
LogP8.38
Rot. Bonds

About 2,7-dimethyl-2,7-diazaspiro[3.5]nonane;7-methyl-7-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-1,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane

2,7-dimethyl-2,7-diazaspiro[3.5]nonane;7-methyl-7-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-1,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane (PubChem CID 161210964) has the molecular formula C89H176N18O and a molecular weight of 1514.51 g/mol. Its IUPAC name is 2,7-dimethyl-2,7-diazaspiro[3.5]nonane;7-methyl-7-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-1,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane.

Molecular Properties

Compound Name2,7-dimethyl-2,7-diazaspiro[3.5]nonane;7-methyl-7-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-1,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane
PubChem CID161210964
Molecular FormulaC89H176N18O
Molecular Weight1514.51 g/mol
Exact Mass1513.43
IUPAC Name2,7-dimethyl-2,7-diazaspiro[3.5]nonane;7-methyl-7-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-1,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane
SMILESCN1CCC2(CC1)CN(C)C2.CN1CCC2(CC1)CNC2.CN1CCC2(CCCN2)CC1.CN1CCC2(CCCOC2)CC1.CN1CCC2(CCNC2)C1.CN1CCC2(CCNC2)CC1.CN1CCC2(CCNCC2)C1.CN1CCC2(CCNCC2)CC1.CN1CCCC2(CCCC2)C1.CN1CCNC2(CC2)C1
InChIInChI=1S/C10H20N2.C10H19NO.C10H19N.4C9H18N2.2C8H16N2.C7H14N2/c1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-11-6-4-10(5-7-11)3-2-8-12-9-10;1-11-8-4-7-10(9-11)5-2-3-6-10;1-10-5-3-9(4-6-10)7-11(2)8-9;1-11-6-3-9(4-7-11)2-5-10-8-9;1-11-7-4-9(8-11)2-5-10-6-3-9;1-11-7-4-9(5-8-11)3-2-6-10-9;1-10-4-2-8(3-5-10)6-9-7-8;1-10-5-3-8(7-10)2-4-9-6-8;1-9-5-4-8-7(6-9)2-3-7/h11H,2-9H2,1H3;2-9H2,1H3;2-9H2,1H3;3-8H2,1-2H3;3*10H,2-8H2,1H3;2*9H,2-7H2,1H3;8H,2-6H2,1H3
InChIKeyUWFNJFTXOWEWFO-UHFFFAOYSA-N
XLogP8.38
TPSA129.08 Ų
H-Bond Donors7
H-Bond Acceptors19
Rotatable Bonds
Heavy Atoms108
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001514.51
LogP ≤ 58.38
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1019

Analyze 2,7-dimethyl-2,7-diazaspiro[3.5]nonane;7-methyl-7-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-1,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-2,7-diazaspiro[3.5]nonane;7-methyl-7-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-1,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane?
The IUPAC name of 2,7-dimethyl-2,7-diazaspiro[3.5]nonane;7-methyl-7-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-1,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane (CID 161210964) is 2,7-dimethyl-2,7-diazaspiro[3.5]nonane;7-methyl-7-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-1,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane.
What is the SMILES notation for 2,7-dimethyl-2,7-diazaspiro[3.5]nonane;7-methyl-7-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-1,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane?
The canonical SMILES for 2,7-dimethyl-2,7-diazaspiro[3.5]nonane;7-methyl-7-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-1,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane is CN1CCC2(CC1)CN(C)C2.CN1CCC2(CC1)CNC2.CN1CCC2(CCCN2)CC1.CN1CCC2(CCCOC2)CC1.CN1CCC2(CCNC2)C1.CN1CCC2(CCNC2)CC1.CN1CCC2(CCNCC2)C1.CN1CCC2(CCNCC2)CC1.CN1CCCC2(CCCC2)C1.CN1CCNC2(CC2)C1.
What is the InChIKey of 2,7-dimethyl-2,7-diazaspiro[3.5]nonane;7-methyl-7-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-1,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane?
The InChIKey is UWFNJFTXOWEWFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2.C10H19NO.C10H19N.4C9H18N2.2C8H16N2.C7H14N2/c1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-11-6-4-10(5-7-11)3-2-8-12-9-10;1-11-8-4-7-10(9-11)5-2-3-6-10;1-10-5-3-9(4-6-10)7-11(2)8-9;1-11-6-3-9(4-7-11)2-5-10-8-9;1-11-7-4-9(8-11)2-5-10-6-3-9;1-11-7-4-9(5-8-11)3-2-6-10-9;1-10-4-2-8(3-5-10)6-9-7-8;1-10-5-3-8(7-10)2-4-9-6-8;1-9-5-4-8-7(6-9)2-3-7/h11H,2-9H2,1H3;2-9H2,1H3;2-9H2,1H3;3-8H2,1-2H3;3*10H,2-8H2,1H3;2*9H,2-7H2,1H3;8H,2-6H2,1H3.
What are the key properties of 2,7-dimethyl-2,7-diazaspiro[3.5]nonane;7-methyl-7-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-1,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane?
2,7-dimethyl-2,7-diazaspiro[3.5]nonane;7-methyl-7-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-1,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane has a molecular weight of 1514.51 g/mol, XLogP of 8.38, 0 rotatable bonds, 7 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-2,7-diazaspiro[3.5]nonane;7-methyl-7-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-1,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane is sourced from PubChem (CID 161210964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).