1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-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[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine

C130H257N23 — CID 167669118

IUPAC1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-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[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine
SMILESCCN1CCCCC12CCCN(C)C2.CN1CCC2(CCCC2)C1.CN1CCC2(CCCCC2)C1.CN1CCC2(CCCCN2)C1.CN1CCC2(CCCN2)C1.CN1CCC2(CCN2)C1.CN1CCCC(C)(C)C1.CN1CCCC2(CCC2)C1.CN1CCCC2(CCCCC2)C1.CN1CCCC2(CCCCN2)C1.CN1CCCC2(CCCCN2C)C1.CN1CCCC2(CCCN2)C1.CN1CCCC2(CCN2)C1.CN1CCCC2(CCNC2)C1
InChIInChI=1S/C12H24N2.C11H22N2.C11H21N.C10H20N2.C10H19N.3C9H18N2.2C9H17N.2C8H16N2.C8H17N.C7H14N2/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;1-12-9-5-8-11(10-12)6-3-2-4-7-11;1-12-8-4-6-10(9-12)5-2-3-7-11-10;1-11-8-7-10(9-11)5-3-2-4-6-10;1-11-7-3-5-9(8-11)4-2-6-10-9;1-11-6-2-3-9(8-11)4-5-10-7-9;1-11-7-5-9(8-11)4-2-3-6-10-9;1-10-7-3-6-9(8-10)4-2-5-9;1-10-7-6-9(8-10)4-2-3-5-9;1-10-6-2-3-8(7-10)4-5-9-8;1-10-6-4-8(7-10)3-2-5-9-8;1-8(2)5-4-6-9(3)7-8;1-9-5-3-7(6-9)2-4-8-7/h3-11H2,1-2H3;3-10H2,1-2H3;2-10H2,1H3;11H,2-9H2,1H3;2-9H2,1H3;3*10H,2-8H2,1H3;2*2-8H2,1H3;2*9H,2-7H2,1H3;4-7H2,1-3H3;8H,2-6H2,1H3
InChIKeyTVNNFNHYEYWBIM-UHFFFAOYSA-N
MW2142.65 g/mol
LogP18.49
Rot. Bonds1

About 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-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[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine

1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-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[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine (PubChem CID 167669118) has the molecular formula C130H257N23 and a molecular weight of 2142.65 g/mol. Its IUPAC name is 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-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[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine.

Molecular Properties

Compound Name1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-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[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine
PubChem CID167669118
Molecular FormulaC130H257N23
Molecular Weight2142.65 g/mol
Exact Mass2141.08
IUPAC Name1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-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[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine
SMILESCCN1CCCCC12CCCN(C)C2.CN1CCC2(CCCC2)C1.CN1CCC2(CCCCC2)C1.CN1CCC2(CCCCN2)C1.CN1CCC2(CCCN2)C1.CN1CCC2(CCN2)C1.CN1CCCC(C)(C)C1.CN1CCCC2(CCC2)C1.CN1CCCC2(CCCCC2)C1.CN1CCCC2(CCCCN2)C1.CN1CCCC2(CCCCN2C)C1.CN1CCCC2(CCCN2)C1.CN1CCCC2(CCN2)C1.CN1CCCC2(CCNC2)C1
InChIInChI=1S/C12H24N2.C11H22N2.C11H21N.C10H20N2.C10H19N.3C9H18N2.2C9H17N.2C8H16N2.C8H17N.C7H14N2/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;1-12-9-5-8-11(10-12)6-3-2-4-7-11;1-12-8-4-6-10(9-12)5-2-3-7-11-10;1-11-8-7-10(9-11)5-3-2-4-6-10;1-11-7-3-5-9(8-11)4-2-6-10-9;1-11-6-2-3-9(8-11)4-5-10-7-9;1-11-7-5-9(8-11)4-2-3-6-10-9;1-10-7-3-6-9(8-10)4-2-5-9;1-10-7-6-9(8-10)4-2-3-5-9;1-10-6-2-3-8(7-10)4-5-9-8;1-10-6-4-8(7-10)3-2-5-9-8;1-8(2)5-4-6-9(3)7-8;1-9-5-3-7(6-9)2-4-8-7/h3-11H2,1-2H3;3-10H2,1-2H3;2-10H2,1H3;11H,2-9H2,1H3;2-9H2,1H3;3*10H,2-8H2,1H3;2*2-8H2,1H3;2*9H,2-7H2,1H3;4-7H2,1-3H3;8H,2-6H2,1H3
InChIKeyTVNNFNHYEYWBIM-UHFFFAOYSA-N
XLogP18.49
TPSA136.05 Ų
H-Bond Donors7
H-Bond Acceptors23
Rotatable Bonds1
Heavy Atoms153
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002142.65
LogP ≤ 518.49
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1023

Analyze 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-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[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-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[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine?
The IUPAC name of 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-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[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine (CID 167669118) is 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-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[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine.
What is the SMILES notation for 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-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[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine?
The canonical SMILES for 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-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[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine is CCN1CCCCC12CCCN(C)C2.CN1CCC2(CCCC2)C1.CN1CCC2(CCCCC2)C1.CN1CCC2(CCCCN2)C1.CN1CCC2(CCCN2)C1.CN1CCC2(CCN2)C1.CN1CCCC(C)(C)C1.CN1CCCC2(CCC2)C1.CN1CCCC2(CCCCC2)C1.CN1CCCC2(CCCCN2)C1.CN1CCCC2(CCCCN2C)C1.CN1CCCC2(CCCN2)C1.CN1CCCC2(CCN2)C1.CN1CCCC2(CCNC2)C1.
What is the InChIKey of 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-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[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine?
The InChIKey is TVNNFNHYEYWBIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2.C11H22N2.C11H21N.C10H20N2.C10H19N.3C9H18N2.2C9H17N.2C8H16N2.C8H17N.C7H14N2/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;1-12-9-5-8-11(10-12)6-3-2-4-7-11;1-12-8-4-6-10(9-12)5-2-3-7-11-10;1-11-8-7-10(9-11)5-3-2-4-6-10;1-11-7-3-5-9(8-11)4-2-6-10-9;1-11-6-2-3-9(8-11)4-5-10-7-9;1-11-7-5-9(8-11)4-2-3-6-10-9;1-10-7-3-6-9(8-10)4-2-5-9;1-10-7-6-9(8-10)4-2-3-5-9;1-10-6-2-3-8(7-10)4-5-9-8;1-10-6-4-8(7-10)3-2-5-9-8;1-8(2)5-4-6-9(3)7-8;1-9-5-3-7(6-9)2-4-8-7/h3-11H2,1-2H3;3-10H2,1-2H3;2-10H2,1H3;11H,2-9H2,1H3;2-9H2,1H3;3*10H,2-8H2,1H3;2*2-8H2,1H3;2*9H,2-7H2,1H3;4-7H2,1-3H3;8H,2-6H2,1H3.
What are the key properties of 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-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[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine?
1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-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[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine has a molecular weight of 2142.65 g/mol, XLogP of 18.49, 1 rotatable bonds, 7 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-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[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine is sourced from PubChem (CID 167669118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).