2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane

C24H48N4 — CID 163848476

IUPAC2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
SMILESCC(C)N1CC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(CCN(C(C)C)C2)C1
InChIInChI=1S/C13H26N2.C11H22N2/c1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;1-9(2)12-5-11(6-12)7-13(8-11)10(3)4/h11-12H,5-10H2,1-4H3;9-10H,5-8H2,1-4H3
InChIKeyOSGIKPUYOLVGDJ-UHFFFAOYSA-N
MW392.68 g/mol
LogP3.62
Rot. Bonds4

About 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane

2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane (PubChem CID 163848476) has the molecular formula C24H48N4 and a molecular weight of 392.68 g/mol. Its IUPAC name is 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane.

Molecular Properties

Compound Name2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
PubChem CID163848476
Molecular FormulaC24H48N4
Molecular Weight392.68 g/mol
Exact Mass392.39
IUPAC Name2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
SMILESCC(C)N1CC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(CCN(C(C)C)C2)C1
InChIInChI=1S/C13H26N2.C11H22N2/c1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;1-9(2)12-5-11(6-12)7-13(8-11)10(3)4/h11-12H,5-10H2,1-4H3;9-10H,5-8H2,1-4H3
InChIKeyOSGIKPUYOLVGDJ-UHFFFAOYSA-N
XLogP3.62
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.68
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane?
The IUPAC name of 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane (CID 163848476) is 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane.
What is the SMILES notation for 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane?
The canonical SMILES for 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane is CC(C)N1CC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(CCN(C(C)C)C2)C1.
What is the InChIKey of 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane?
The InChIKey is OSGIKPUYOLVGDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2.C11H22N2/c1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;1-9(2)12-5-11(6-12)7-13(8-11)10(3)4/h11-12H,5-10H2,1-4H3;9-10H,5-8H2,1-4H3.
What are the key properties of 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane?
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane has a molecular weight of 392.68 g/mol, XLogP of 3.62, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane is sourced from PubChem (CID 163848476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).