1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-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

C59H118N12 — CID 167673232

IUPAC1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-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
SMILESCCN1CCCCC12CCCN(C)C2.CN1CCC2(CCCCN2)C1.CN1CCC2(CCCN2)C1.CN1CCCC2(CCCCN2)C1.CN1CCCC2(CCCCN2C)C1.CN1CCCC2(CCCN2)C1
InChIInChI=1S/C12H24N2.C11H22N2.C10H20N2.2C9H18N2.C8H16N2/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;1-12-8-4-6-10(9-12)5-2-3-7-11-10;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/h3-11H2,1-2H3;3-10H2,1-2H3;11H,2-9H2,1H3;2*10H,2-8H2,1H3;9H,2-7H2,1H3
InChIKeyUKYWLQWMRVVQRV-UHFFFAOYSA-N
MW995.68 g/mol
LogP6.86
Rot. Bonds1

About 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-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

1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-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 (PubChem CID 167673232) has the molecular formula C59H118N12 and a molecular weight of 995.68 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-2,6-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.

Molecular Properties

Compound Name1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-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
PubChem CID167673232
Molecular FormulaC59H118N12
Molecular Weight995.68 g/mol
Exact Mass994.96
IUPAC Name1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-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
SMILESCCN1CCCCC12CCCN(C)C2.CN1CCC2(CCCCN2)C1.CN1CCC2(CCCN2)C1.CN1CCCC2(CCCCN2)C1.CN1CCCC2(CCCCN2C)C1.CN1CCCC2(CCCN2)C1
InChIInChI=1S/C12H24N2.C11H22N2.C10H20N2.2C9H18N2.C8H16N2/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;1-12-8-4-6-10(9-12)5-2-3-7-11-10;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/h3-11H2,1-2H3;3-10H2,1-2H3;11H,2-9H2,1H3;2*10H,2-8H2,1H3;9H,2-7H2,1H3
InChIKeyUKYWLQWMRVVQRV-UHFFFAOYSA-N
XLogP6.86
TPSA74.04 Ų
H-Bond Donors4
H-Bond Acceptors12
Rotatable Bonds1
Heavy Atoms71
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500995.68
LogP ≤ 56.86
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1012

Analyze 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-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 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-2,6-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?
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-2,6-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 (CID 167673232) is 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-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.
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-2,6-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?
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-2,6-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 is CCN1CCCCC12CCCN(C)C2.CN1CCC2(CCCCN2)C1.CN1CCC2(CCCN2)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-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-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?
The InChIKey is UKYWLQWMRVVQRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2.C11H22N2.C10H20N2.2C9H18N2.C8H16N2/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;1-12-8-4-6-10(9-12)5-2-3-7-11-10;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/h3-11H2,1-2H3;3-10H2,1-2H3;11H,2-9H2,1H3;2*10H,2-8H2,1H3;9H,2-7H2,1H3.
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-2,6-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?
1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2,6-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 has a molecular weight of 995.68 g/mol, XLogP of 6.86, 1 rotatable bonds, 4 hydrogen bond donors, and 12 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-2,6-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 is sourced from PubChem (CID 167673232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).