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

C22H44N4 — CID 159033129

IUPAC9-methyl-2-propan-2-yl-2,9-diazaspiro[4.5]decane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane
SMILESCC(C)N1CCC2(CC1)CNC2.CC(C)N1CCC2(CCCN(C)C2)C1
InChIInChI=1S/C12H24N2.C10H20N2/c1-11(2)14-8-6-12(10-14)5-4-7-13(3)9-12;1-9(2)12-5-3-10(4-6-12)7-11-8-10/h11H,4-10H2,1-3H3;9,11H,3-8H2,1-2H3
InChIKeyJVCZSVXMXPZKCL-UHFFFAOYSA-N
MW364.62 g/mol
LogP2.89
Rot. Bonds2

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

9-methyl-2-propan-2-yl-2,9-diazaspiro[4.5]decane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane (PubChem CID 159033129) has the molecular formula C22H44N4 and a molecular weight of 364.62 g/mol. Its IUPAC name is 9-methyl-2-propan-2-yl-2,9-diazaspiro[4.5]decane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name9-methyl-2-propan-2-yl-2,9-diazaspiro[4.5]decane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane
PubChem CID159033129
Molecular FormulaC22H44N4
Molecular Weight364.62 g/mol
Exact Mass364.36
IUPAC Name9-methyl-2-propan-2-yl-2,9-diazaspiro[4.5]decane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane
SMILESCC(C)N1CCC2(CC1)CNC2.CC(C)N1CCC2(CCCN(C)C2)C1
InChIInChI=1S/C12H24N2.C10H20N2/c1-11(2)14-8-6-12(10-14)5-4-7-13(3)9-12;1-9(2)12-5-3-10(4-6-12)7-11-8-10/h11H,4-10H2,1-3H3;9,11H,3-8H2,1-2H3
InChIKeyJVCZSVXMXPZKCL-UHFFFAOYSA-N
XLogP2.89
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.62
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9-methyl-2-propan-2-yl-2,9-diazaspiro[4.5]decane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane?
The IUPAC name of 9-methyl-2-propan-2-yl-2,9-diazaspiro[4.5]decane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane (CID 159033129) is 9-methyl-2-propan-2-yl-2,9-diazaspiro[4.5]decane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane.
What is the SMILES notation for 9-methyl-2-propan-2-yl-2,9-diazaspiro[4.5]decane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane?
The canonical SMILES for 9-methyl-2-propan-2-yl-2,9-diazaspiro[4.5]decane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane is CC(C)N1CCC2(CC1)CNC2.CC(C)N1CCC2(CCCN(C)C2)C1.
What is the InChIKey of 9-methyl-2-propan-2-yl-2,9-diazaspiro[4.5]decane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane?
The InChIKey is JVCZSVXMXPZKCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2.C10H20N2/c1-11(2)14-8-6-12(10-14)5-4-7-13(3)9-12;1-9(2)12-5-3-10(4-6-12)7-11-8-10/h11H,4-10H2,1-3H3;9,11H,3-8H2,1-2H3.
What are the key properties of 9-methyl-2-propan-2-yl-2,9-diazaspiro[4.5]decane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane?
9-methyl-2-propan-2-yl-2,9-diazaspiro[4.5]decane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane has a molecular weight of 364.62 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-2-propan-2-yl-2,9-diazaspiro[4.5]decane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane is sourced from PubChem (CID 159033129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).