1,9-dimethyl-1,9-diazaspiro[4.5]decane;1,10-dimethyl-1,10-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;1,7-dimethyl-1,7-diazaspiro[5.5]undecane;bis(1,8-dimethyl-1,8-diazaspiro[5.5]undecane);1,9-dimethyl-1,9-diazaspiro[5.5]undecane;bis(2,8-dimethyl-2,8-diazaspiro[5.5]undecane);2,9-dimethyl-2,9-diazaspiro[5.5]undecane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane

C128H256N24 — CID 158990343

IUPAC1,9-dimethyl-1,9-diazaspiro[4.5]decane;1,10-dimethyl-1,10-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;1,7-dimethyl-1,7-diazaspiro[5.5]undecane;bis(1,8-dimethyl-1,8-diazaspiro[5.5]undecane);1,9-dimethyl-1,9-diazaspiro[5.5]undecane;bis(2,8-dimethyl-2,8-diazaspiro[5.5]undecane);2,9-dimethyl-2,9-diazaspiro[5.5]undecane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane
SMILESCN1CCC2(CC1)CCN(C)CC2.CN1CCC2(CCCCN2C)C1.CN1CCC2(CCCCN2C)CC1.CN1CCC2(CCCN(C)C2)CC1.CN1CCCC2(CCCCN2C)C1.CN1CCCC2(CCCCN2C)C1.CN1CCCC2(CCCN(C)C2)C1.CN1CCCC2(CCCN(C)C2)C1.CN1CCCC2(CCCN2C)C1.CN1CCCC2(CCN(C)C2)C1.CN1CCCCC12CCCCN2C.CN1CCCCC12CCCN2C
InChIInChI=1S/8C11H22N2.4C10H20N2/c1-12-7-3-11(4-8-12)5-9-13(2)10-6-11;2*1-12-7-3-5-11(9-12)6-4-8-13(2)10-11;1-12-9-5-3-7-11(12)8-4-6-10-13(11)2;1-12-8-5-11(6-9-12)4-3-7-13(2)10-11;2*1-12-8-5-7-11(10-12)6-3-4-9-13(11)2;1-12-9-6-11(7-10-12)5-3-4-8-13(11)2;1-11-7-3-5-10(9-11)6-4-8-12(10)2;1-11-6-3-4-10(8-11)5-7-12(2)9-10;1-11-8-4-3-6-10(11)7-5-9-12(10)2;1-11-8-6-10(9-11)5-3-4-7-12(10)2/h8*3-10H2,1-2H3;4*3-9H2,1-2H3
InChIKeyJQBSUVCJHQMXRU-UHFFFAOYSA-N
MW2131.62 g/mol
LogP17.22
Rot. Bonds

About 1,9-dimethyl-1,9-diazaspiro[4.5]decane;1,10-dimethyl-1,10-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;1,7-dimethyl-1,7-diazaspiro[5.5]undecane;bis(1,8-dimethyl-1,8-diazaspiro[5.5]undecane);1,9-dimethyl-1,9-diazaspiro[5.5]undecane;bis(2,8-dimethyl-2,8-diazaspiro[5.5]undecane);2,9-dimethyl-2,9-diazaspiro[5.5]undecane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane

1,9-dimethyl-1,9-diazaspiro[4.5]decane;1,10-dimethyl-1,10-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;1,7-dimethyl-1,7-diazaspiro[5.5]undecane;bis(1,8-dimethyl-1,8-diazaspiro[5.5]undecane);1,9-dimethyl-1,9-diazaspiro[5.5]undecane;bis(2,8-dimethyl-2,8-diazaspiro[5.5]undecane);2,9-dimethyl-2,9-diazaspiro[5.5]undecane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane (PubChem CID 158990343) has the molecular formula C128H256N24 and a molecular weight of 2131.62 g/mol. Its IUPAC name is 1,9-dimethyl-1,9-diazaspiro[4.5]decane;1,10-dimethyl-1,10-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;1,7-dimethyl-1,7-diazaspiro[5.5]undecane;bis(1,8-dimethyl-1,8-diazaspiro[5.5]undecane);1,9-dimethyl-1,9-diazaspiro[5.5]undecane;bis(2,8-dimethyl-2,8-diazaspiro[5.5]undecane);2,9-dimethyl-2,9-diazaspiro[5.5]undecane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name1,9-dimethyl-1,9-diazaspiro[4.5]decane;1,10-dimethyl-1,10-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;1,7-dimethyl-1,7-diazaspiro[5.5]undecane;bis(1,8-dimethyl-1,8-diazaspiro[5.5]undecane);1,9-dimethyl-1,9-diazaspiro[5.5]undecane;bis(2,8-dimethyl-2,8-diazaspiro[5.5]undecane);2,9-dimethyl-2,9-diazaspiro[5.5]undecane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane
PubChem CID158990343
Molecular FormulaC128H256N24
Molecular Weight2131.62 g/mol
Exact Mass2130.08
IUPAC Name1,9-dimethyl-1,9-diazaspiro[4.5]decane;1,10-dimethyl-1,10-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;1,7-dimethyl-1,7-diazaspiro[5.5]undecane;bis(1,8-dimethyl-1,8-diazaspiro[5.5]undecane);1,9-dimethyl-1,9-diazaspiro[5.5]undecane;bis(2,8-dimethyl-2,8-diazaspiro[5.5]undecane);2,9-dimethyl-2,9-diazaspiro[5.5]undecane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane
SMILESCN1CCC2(CC1)CCN(C)CC2.CN1CCC2(CCCCN2C)C1.CN1CCC2(CCCCN2C)CC1.CN1CCC2(CCCN(C)C2)CC1.CN1CCCC2(CCCCN2C)C1.CN1CCCC2(CCCCN2C)C1.CN1CCCC2(CCCN(C)C2)C1.CN1CCCC2(CCCN(C)C2)C1.CN1CCCC2(CCCN2C)C1.CN1CCCC2(CCN(C)C2)C1.CN1CCCCC12CCCCN2C.CN1CCCCC12CCCN2C
InChIInChI=1S/8C11H22N2.4C10H20N2/c1-12-7-3-11(4-8-12)5-9-13(2)10-6-11;2*1-12-7-3-5-11(9-12)6-4-8-13(2)10-11;1-12-9-5-3-7-11(12)8-4-6-10-13(11)2;1-12-8-5-11(6-9-12)4-3-7-13(2)10-11;2*1-12-8-5-7-11(10-12)6-3-4-9-13(11)2;1-12-9-6-11(7-10-12)5-3-4-8-13(11)2;1-11-7-3-5-10(9-11)6-4-8-12(10)2;1-11-6-3-4-10(8-11)5-7-12(2)9-10;1-11-8-4-3-6-10(11)7-5-9-12(10)2;1-11-8-6-10(9-11)5-3-4-7-12(10)2/h8*3-10H2,1-2H3;4*3-9H2,1-2H3
InChIKeyJQBSUVCJHQMXRU-UHFFFAOYSA-N
XLogP17.22
TPSA77.76 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds
Heavy Atoms152
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002131.62
LogP ≤ 517.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 1,9-dimethyl-1,9-diazaspiro[4.5]decane;1,10-dimethyl-1,10-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;1,7-dimethyl-1,7-diazaspiro[5.5]undecane;bis(1,8-dimethyl-1,8-diazaspiro[5.5]undecane);1,9-dimethyl-1,9-diazaspiro[5.5]undecane;bis(2,8-dimethyl-2,8-diazaspiro[5.5]undecane);2,9-dimethyl-2,9-diazaspiro[5.5]undecane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,9-dimethyl-1,9-diazaspiro[4.5]decane;1,10-dimethyl-1,10-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;1,7-dimethyl-1,7-diazaspiro[5.5]undecane;bis(1,8-dimethyl-1,8-diazaspiro[5.5]undecane);1,9-dimethyl-1,9-diazaspiro[5.5]undecane;bis(2,8-dimethyl-2,8-diazaspiro[5.5]undecane);2,9-dimethyl-2,9-diazaspiro[5.5]undecane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane?
The IUPAC name of 1,9-dimethyl-1,9-diazaspiro[4.5]decane;1,10-dimethyl-1,10-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;1,7-dimethyl-1,7-diazaspiro[5.5]undecane;bis(1,8-dimethyl-1,8-diazaspiro[5.5]undecane);1,9-dimethyl-1,9-diazaspiro[5.5]undecane;bis(2,8-dimethyl-2,8-diazaspiro[5.5]undecane);2,9-dimethyl-2,9-diazaspiro[5.5]undecane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane (CID 158990343) is 1,9-dimethyl-1,9-diazaspiro[4.5]decane;1,10-dimethyl-1,10-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;1,7-dimethyl-1,7-diazaspiro[5.5]undecane;bis(1,8-dimethyl-1,8-diazaspiro[5.5]undecane);1,9-dimethyl-1,9-diazaspiro[5.5]undecane;bis(2,8-dimethyl-2,8-diazaspiro[5.5]undecane);2,9-dimethyl-2,9-diazaspiro[5.5]undecane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 1,9-dimethyl-1,9-diazaspiro[4.5]decane;1,10-dimethyl-1,10-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;1,7-dimethyl-1,7-diazaspiro[5.5]undecane;bis(1,8-dimethyl-1,8-diazaspiro[5.5]undecane);1,9-dimethyl-1,9-diazaspiro[5.5]undecane;bis(2,8-dimethyl-2,8-diazaspiro[5.5]undecane);2,9-dimethyl-2,9-diazaspiro[5.5]undecane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane?
The canonical SMILES for 1,9-dimethyl-1,9-diazaspiro[4.5]decane;1,10-dimethyl-1,10-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;1,7-dimethyl-1,7-diazaspiro[5.5]undecane;bis(1,8-dimethyl-1,8-diazaspiro[5.5]undecane);1,9-dimethyl-1,9-diazaspiro[5.5]undecane;bis(2,8-dimethyl-2,8-diazaspiro[5.5]undecane);2,9-dimethyl-2,9-diazaspiro[5.5]undecane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane is CN1CCC2(CC1)CCN(C)CC2.CN1CCC2(CCCCN2C)C1.CN1CCC2(CCCCN2C)CC1.CN1CCC2(CCCN(C)C2)CC1.CN1CCCC2(CCCCN2C)C1.CN1CCCC2(CCCCN2C)C1.CN1CCCC2(CCCN(C)C2)C1.CN1CCCC2(CCCN(C)C2)C1.CN1CCCC2(CCCN2C)C1.CN1CCCC2(CCN(C)C2)C1.CN1CCCCC12CCCCN2C.CN1CCCCC12CCCN2C.
What is the InChIKey of 1,9-dimethyl-1,9-diazaspiro[4.5]decane;1,10-dimethyl-1,10-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;1,7-dimethyl-1,7-diazaspiro[5.5]undecane;bis(1,8-dimethyl-1,8-diazaspiro[5.5]undecane);1,9-dimethyl-1,9-diazaspiro[5.5]undecane;bis(2,8-dimethyl-2,8-diazaspiro[5.5]undecane);2,9-dimethyl-2,9-diazaspiro[5.5]undecane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane?
The InChIKey is JQBSUVCJHQMXRU-UHFFFAOYSA-N. The full InChI is InChI=1S/8C11H22N2.4C10H20N2/c1-12-7-3-11(4-8-12)5-9-13(2)10-6-11;2*1-12-7-3-5-11(9-12)6-4-8-13(2)10-11;1-12-9-5-3-7-11(12)8-4-6-10-13(11)2;1-12-8-5-11(6-9-12)4-3-7-13(2)10-11;2*1-12-8-5-7-11(10-12)6-3-4-9-13(11)2;1-12-9-6-11(7-10-12)5-3-4-8-13(11)2;1-11-7-3-5-10(9-11)6-4-8-12(10)2;1-11-6-3-4-10(8-11)5-7-12(2)9-10;1-11-8-4-3-6-10(11)7-5-9-12(10)2;1-11-8-6-10(9-11)5-3-4-7-12(10)2/h8*3-10H2,1-2H3;4*3-9H2,1-2H3.
What are the key properties of 1,9-dimethyl-1,9-diazaspiro[4.5]decane;1,10-dimethyl-1,10-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;1,7-dimethyl-1,7-diazaspiro[5.5]undecane;bis(1,8-dimethyl-1,8-diazaspiro[5.5]undecane);1,9-dimethyl-1,9-diazaspiro[5.5]undecane;bis(2,8-dimethyl-2,8-diazaspiro[5.5]undecane);2,9-dimethyl-2,9-diazaspiro[5.5]undecane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane?
1,9-dimethyl-1,9-diazaspiro[4.5]decane;1,10-dimethyl-1,10-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;1,7-dimethyl-1,7-diazaspiro[5.5]undecane;bis(1,8-dimethyl-1,8-diazaspiro[5.5]undecane);1,9-dimethyl-1,9-diazaspiro[5.5]undecane;bis(2,8-dimethyl-2,8-diazaspiro[5.5]undecane);2,9-dimethyl-2,9-diazaspiro[5.5]undecane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane has a molecular weight of 2131.62 g/mol, XLogP of 17.22, 0 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1,9-dimethyl-1,9-diazaspiro[4.5]decane;1,10-dimethyl-1,10-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[4.5]decane;2,9-dimethyl-2,9-diazaspiro[4.5]decane;1,7-dimethyl-1,7-diazaspiro[5.5]undecane;bis(1,8-dimethyl-1,8-diazaspiro[5.5]undecane);1,9-dimethyl-1,9-diazaspiro[5.5]undecane;bis(2,8-dimethyl-2,8-diazaspiro[5.5]undecane);2,9-dimethyl-2,9-diazaspiro[5.5]undecane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 158990343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).