2-methyl-2,9-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane

C33H66N8 — CID 158581576

IUPAC2-methyl-2,9-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane
SMILESCN1CC2(CCNCC2)C1.CN1CCC2(CC1)CNC2.CN1CCC2(CCCNC2)C1.CN1CCC2(CCNC2)C1
InChIInChI=1S/C9H18N2.3C8H16N2/c1-11-6-4-9(8-11)3-2-5-10-7-9;1-10-4-2-8(3-5-10)6-9-7-8;1-10-5-3-8(7-10)2-4-9-6-8;1-10-6-8(7-10)2-4-9-5-3-8/h10H,2-8H2,1H3;3*9H,2-7H2,1H3
InChIKeyHTHVXFBGUABEQB-UHFFFAOYSA-N
MW574.95 g/mol
LogP1.60
Rot. Bonds

About 2-methyl-2,9-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane

2-methyl-2,9-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane (PubChem CID 158581576) has the molecular formula C33H66N8 and a molecular weight of 574.95 g/mol. Its IUPAC name is 2-methyl-2,9-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name2-methyl-2,9-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane
PubChem CID158581576
Molecular FormulaC33H66N8
Molecular Weight574.95 g/mol
Exact Mass574.54
IUPAC Name2-methyl-2,9-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane
SMILESCN1CC2(CCNCC2)C1.CN1CCC2(CC1)CNC2.CN1CCC2(CCCNC2)C1.CN1CCC2(CCNC2)C1
InChIInChI=1S/C9H18N2.3C8H16N2/c1-11-6-4-9(8-11)3-2-5-10-7-9;1-10-4-2-8(3-5-10)6-9-7-8;1-10-5-3-8(7-10)2-4-9-6-8;1-10-6-8(7-10)2-4-9-5-3-8/h10H,2-8H2,1H3;3*9H,2-7H2,1H3
InChIKeyHTHVXFBGUABEQB-UHFFFAOYSA-N
XLogP1.60
TPSA61.08 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms41
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500574.95
LogP ≤ 51.60
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze 2-methyl-2,9-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,9-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane?
The IUPAC name of 2-methyl-2,9-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane (CID 158581576) is 2-methyl-2,9-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane.
What is the SMILES notation for 2-methyl-2,9-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane?
The canonical SMILES for 2-methyl-2,9-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane is CN1CC2(CCNCC2)C1.CN1CCC2(CC1)CNC2.CN1CCC2(CCCNC2)C1.CN1CCC2(CCNC2)C1.
What is the InChIKey of 2-methyl-2,9-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane?
The InChIKey is HTHVXFBGUABEQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2.3C8H16N2/c1-11-6-4-9(8-11)3-2-5-10-7-9;1-10-4-2-8(3-5-10)6-9-7-8;1-10-5-3-8(7-10)2-4-9-6-8;1-10-6-8(7-10)2-4-9-5-3-8/h10H,2-8H2,1H3;3*9H,2-7H2,1H3.
What are the key properties of 2-methyl-2,9-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane?
2-methyl-2,9-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane has a molecular weight of 574.95 g/mol, XLogP of 1.60, 0 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2,9-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane is sourced from PubChem (CID 158581576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).