(4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane

C80H153N11 — CID 167682330

IUPAC(4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane
SMILESCN1CC2(CCC2)C1.CN1CC2(CCCC2)C1.CN1CCC2(CCC2)C1.CN1CCC2(CCC2)CC1.CN1CCC2(CCC2)CC1.CN1CCC2(CCCC2)CC1.CN1CCC2(CCCCC2)C1.CN1CCC2(CCNCC2)CC1.C[C@@H]1CN(C)CC2CCCN21
InChIInChI=1S/C10H20N2.2C10H19N.C9H18N2.2C9H17N.2C8H15N.C7H13N/c1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-11-8-6-10(7-9-11)4-2-3-5-10;1-11-8-7-10(9-11)5-3-2-4-6-10;1-8-6-10(2)7-9-4-3-5-11(8)9;2*1-10-7-5-9(6-8-10)3-2-4-9;1-9-6-5-8(7-9)3-2-4-8;1-9-6-8(7-9)4-2-3-5-8;1-8-5-7(6-8)3-2-4-7/h11H,2-9H2,1H3;2*2-9H2,1H3;8-9H,3-7H2,1-2H3;2*2-8H2,1H3;2*2-7H2,1H3;2-6H2,1H3/t;;;8-,9?;;;;;/m...1...../s1
InChIKeyVSKFXTUFOMLWFA-UEDWTZRUSA-N
MW1269.18 g/mol
LogP14.26
Rot. Bonds

About (4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane

(4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane (PubChem CID 167682330) has the molecular formula C80H153N11 and a molecular weight of 1269.18 g/mol. Its IUPAC name is (4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name(4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane
PubChem CID167682330
Molecular FormulaC80H153N11
Molecular Weight1269.18 g/mol
Exact Mass1268.23
IUPAC Name(4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane
SMILESCN1CC2(CCC2)C1.CN1CC2(CCCC2)C1.CN1CCC2(CCC2)C1.CN1CCC2(CCC2)CC1.CN1CCC2(CCC2)CC1.CN1CCC2(CCCC2)CC1.CN1CCC2(CCCCC2)C1.CN1CCC2(CCNCC2)CC1.C[C@@H]1CN(C)CC2CCCN21
InChIInChI=1S/C10H20N2.2C10H19N.C9H18N2.2C9H17N.2C8H15N.C7H13N/c1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-11-8-6-10(7-9-11)4-2-3-5-10;1-11-8-7-10(9-11)5-3-2-4-6-10;1-8-6-10(2)7-9-4-3-5-11(8)9;2*1-10-7-5-9(6-8-10)3-2-4-9;1-9-6-5-8(7-9)3-2-4-8;1-9-6-8(7-9)4-2-3-5-8;1-8-5-7(6-8)3-2-4-7/h11H,2-9H2,1H3;2*2-9H2,1H3;8-9H,3-7H2,1-2H3;2*2-8H2,1H3;2*2-7H2,1H3;2-6H2,1H3/t;;;8-,9?;;;;;/m...1...../s1
InChIKeyVSKFXTUFOMLWFA-UEDWTZRUSA-N
XLogP14.26
TPSA44.43 Ų
H-Bond Donors1
H-Bond Acceptors11
Rotatable Bonds
Heavy Atoms91
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001269.18
LogP ≤ 514.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1011

Analyze (4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane with MolForge

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Related Compounds

(4aR,7aR)-6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-cyclobutyl-N-methylethanamine;1-cyclobutyl-N-methylmethanamine;2,5-dimethyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine;methane;2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindole;2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.5]nonane;(1R,5S)-6-methyl-3,6-diazabicyclo[3.2.0]heptane
CID 160835642
1,8-Dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;3-ethyl-1-methylpiperidine;2-methyl-2-azaspiro[4.4]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;6-methyl-2,6-diazaspiro[3.5]nonane;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;9-methyl-2,9-diazaspiro[5.5]undecane
CID 167622062
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
2-Methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane
CID 167700749

Frequently Asked Questions

What is the IUPAC name of (4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane?
The IUPAC name of (4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane (CID 167682330) is (4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane.
What is the SMILES notation for (4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane?
The canonical SMILES for (4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane is CN1CC2(CCC2)C1.CN1CC2(CCCC2)C1.CN1CCC2(CCC2)C1.CN1CCC2(CCC2)CC1.CN1CCC2(CCC2)CC1.CN1CCC2(CCCC2)CC1.CN1CCC2(CCCCC2)C1.CN1CCC2(CCNCC2)CC1.C[C@@H]1CN(C)CC2CCCN21.
What is the InChIKey of (4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane?
The InChIKey is VSKFXTUFOMLWFA-UEDWTZRUSA-N. The full InChI is InChI=1S/C10H20N2.2C10H19N.C9H18N2.2C9H17N.2C8H15N.C7H13N/c1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-11-8-6-10(7-9-11)4-2-3-5-10;1-11-8-7-10(9-11)5-3-2-4-6-10;1-8-6-10(2)7-9-4-3-5-11(8)9;2*1-10-7-5-9(6-8-10)3-2-4-9;1-9-6-5-8(7-9)3-2-4-8;1-9-6-8(7-9)4-2-3-5-8;1-8-5-7(6-8)3-2-4-7/h11H,2-9H2,1H3;2*2-9H2,1H3;8-9H,3-7H2,1-2H3;2*2-8H2,1H3;2*2-7H2,1H3;2-6H2,1H3/t;;;8-,9?;;;;;/m...1...../s1.
What are the key properties of (4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane?
(4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane has a molecular weight of 1269.18 g/mol, XLogP of 14.26, 0 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;2-methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(7-methyl-7-azaspiro[3.5]nonane);2-methyl-2-azaspiro[3.4]octane;6-methyl-6-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 167682330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).