1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane

C85H172N18 — CID 167575017

IUPAC1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane
SMILESCCN1CCCCC12CCCN(C)C2.CN1CCC2(CCCCN2)C1.CN1CCC2(CCCN2)C1.CN1CCC2(CCCNC2)CC1.CN1CCC2(CCNC2)CC1.CN1CCCC(C)(N)C1.CN1CCCC2(CCCCN2)C1.CN1CCCC2(CCCCN2C)C1.CN1CCCC2(CCCN2)C1
InChIInChI=1S/C12H24N2.C11H22N2.2C10H20N2.3C9H18N2.C8H16N2.C7H16N2/c1-3-14-10-5-4-7-12(14)8-6-9-13(2)11-12;1-12-8-5-7-11(10-12)6-3-4-9-13(11)2;1-12-7-4-10(5-8-12)3-2-6-11-9-10;1-12-8-4-6-10(9-12)5-2-3-7-11-10;1-11-6-3-9(4-7-11)2-5-10-8-9;1-11-7-3-5-9(8-11)4-2-6-10-9;1-11-7-5-9(8-11)4-2-3-6-10-9;1-10-6-4-8(7-10)3-2-5-9-8;1-7(8)4-3-5-9(2)6-7/h3-11H2,1-2H3;3-10H2,1-2H3;2*11H,2-9H2,1H3;3*10H,2-8H2,1H3;9H,2-7H2,1H3;3-6,8H2,1-2H3
InChIKeyGKIUYAXROKUFIK-UHFFFAOYSA-N
MW1446.44 g/mol
LogP9.06
Rot. Bonds1

About 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane

1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane (PubChem CID 167575017) has the molecular formula C85H172N18 and a molecular weight of 1446.44 g/mol. Its IUPAC name is 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane
PubChem CID167575017
Molecular FormulaC85H172N18
Molecular Weight1446.44 g/mol
Exact Mass1445.40
IUPAC Name1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane
SMILESCCN1CCCCC12CCCN(C)C2.CN1CCC2(CCCCN2)C1.CN1CCC2(CCCN2)C1.CN1CCC2(CCCNC2)CC1.CN1CCC2(CCNC2)CC1.CN1CCCC(C)(N)C1.CN1CCCC2(CCCCN2)C1.CN1CCCC2(CCCCN2C)C1.CN1CCCC2(CCCN2)C1
InChIInChI=1S/C12H24N2.C11H22N2.2C10H20N2.3C9H18N2.C8H16N2.C7H16N2/c1-3-14-10-5-4-7-12(14)8-6-9-13(2)11-12;1-12-8-5-7-11(10-12)6-3-4-9-13(11)2;1-12-7-4-10(5-8-12)3-2-6-11-9-10;1-12-8-4-6-10(9-12)5-2-3-7-11-10;1-11-6-3-9(4-7-11)2-5-10-8-9;1-11-7-3-5-9(8-11)4-2-6-10-9;1-11-7-5-9(8-11)4-2-3-6-10-9;1-10-6-4-8(7-10)3-2-5-9-8;1-7(8)4-3-5-9(2)6-7/h3-11H2,1-2H3;3-10H2,1-2H3;2*11H,2-9H2,1H3;3*10H,2-8H2,1H3;9H,2-7H2,1H3;3-6,8H2,1-2H3
InChIKeyGKIUYAXROKUFIK-UHFFFAOYSA-N
XLogP9.06
TPSA133.84 Ų
H-Bond Donors7
H-Bond Acceptors18
Rotatable Bonds1
Heavy Atoms103
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001446.44
LogP ≤ 59.06
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1018

Analyze 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-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 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane?
The IUPAC name of 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane (CID 167575017) is 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane?
The canonical SMILES for 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane is CCN1CCCCC12CCCN(C)C2.CN1CCC2(CCCCN2)C1.CN1CCC2(CCCN2)C1.CN1CCC2(CCCNC2)CC1.CN1CCC2(CCNC2)CC1.CN1CCCC(C)(N)C1.CN1CCCC2(CCCCN2)C1.CN1CCCC2(CCCCN2C)C1.CN1CCCC2(CCCN2)C1.
What is the InChIKey of 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane?
The InChIKey is GKIUYAXROKUFIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2.C11H22N2.2C10H20N2.3C9H18N2.C8H16N2.C7H16N2/c1-3-14-10-5-4-7-12(14)8-6-9-13(2)11-12;1-12-8-5-7-11(10-12)6-3-4-9-13(11)2;1-12-7-4-10(5-8-12)3-2-6-11-9-10;1-12-8-4-6-10(9-12)5-2-3-7-11-10;1-11-6-3-9(4-7-11)2-5-10-8-9;1-11-7-3-5-9(8-11)4-2-6-10-9;1-11-7-5-9(8-11)4-2-3-6-10-9;1-10-6-4-8(7-10)3-2-5-9-8;1-7(8)4-3-5-9(2)6-7/h3-11H2,1-2H3;3-10H2,1-2H3;2*11H,2-9H2,1H3;3*10H,2-8H2,1H3;9H,2-7H2,1H3;3-6,8H2,1-2H3.
What are the key properties of 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane?
1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane has a molecular weight of 1446.44 g/mol, XLogP of 9.06, 1 rotatable bonds, 7 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 167575017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).