2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane

C131H250N12 — CID 157231753

IUPAC2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane
SMILESCC(C)C1C2CC3(CC21)CN(C(C)C)C3.CC(C)C1C2CC3(CC21)CN(C(C)C)C3.CC(C)C1CC2(C1)CN(C(C)C)C2.CC(C)C1CC2(CCN(C(C)C)C2)C1.CC(C)C1CC2(CCN(C(C)C)CC2)C1.CC(C)C1CCC2(C1)CC(C(C)C)C2.CC(C)C1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(CC1)CN(C(C)C)C2
InChIInChI=1S/2C14H25N.C14H27N.C14H26.C13H26N2.2C13H25N.2C12H24N2.C12H23N/c2*1-9(2)13-11-5-14(6-12(11)13)7-15(8-14)10(3)4;1-11(2)13-9-14(10-13)5-7-15(8-6-14)12(3)4;1-10(2)12-5-6-14(7-12)8-13(9-14)11(3)4;1-11(2)14-7-5-13(6-8-14)9-15(10-13)12(3)4;1-10(2)12-7-13(8-12)5-6-14(9-13)11(3)4;1-10(2)12-5-6-13(7-12)8-14(9-13)11(3)4;2*1-10(2)13-6-5-12(7-13)8-14(9-12)11(3)4;1-9(2)11-5-12(6-11)7-13(8-12)10(3)4/h2*9-13H,5-8H2,1-4H3;11-13H,5-10H2,1-4H3;10-13H,5-9H2,1-4H3;11-12H,5-10H2,1-4H3;2*10-12H,5-9H2,1-4H3;2*10-11H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3
InChIKeyAUENXEMAMXWZAE-UHFFFAOYSA-N
MW1993.52 g/mol
LogP28.95
Rot. Bonds20

About 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane

2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane (PubChem CID 157231753) has the molecular formula C131H250N12 and a molecular weight of 1993.52 g/mol. Its IUPAC name is 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane.

Molecular Properties

Compound Name2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane
PubChem CID157231753
Molecular FormulaC131H250N12
Molecular Weight1993.52 g/mol
Exact Mass1991.99
IUPAC Name2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane
SMILESCC(C)C1C2CC3(CC21)CN(C(C)C)C3.CC(C)C1C2CC3(CC21)CN(C(C)C)C3.CC(C)C1CC2(C1)CN(C(C)C)C2.CC(C)C1CC2(CCN(C(C)C)C2)C1.CC(C)C1CC2(CCN(C(C)C)CC2)C1.CC(C)C1CCC2(C1)CC(C(C)C)C2.CC(C)C1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(CC1)CN(C(C)C)C2
InChIInChI=1S/2C14H25N.C14H27N.C14H26.C13H26N2.2C13H25N.2C12H24N2.C12H23N/c2*1-9(2)13-11-5-14(6-12(11)13)7-15(8-14)10(3)4;1-11(2)13-9-14(10-13)5-7-15(8-6-14)12(3)4;1-10(2)12-5-6-14(7-12)8-13(9-14)11(3)4;1-11(2)14-7-5-13(6-8-14)9-15(10-13)12(3)4;1-10(2)12-7-13(8-12)5-6-14(9-13)11(3)4;1-10(2)12-5-6-13(7-12)8-14(9-13)11(3)4;2*1-10(2)13-6-5-12(7-13)8-14(9-12)11(3)4;1-9(2)11-5-12(6-11)7-13(8-12)10(3)4/h2*9-13H,5-8H2,1-4H3;11-13H,5-10H2,1-4H3;10-13H,5-9H2,1-4H3;11-12H,5-10H2,1-4H3;2*10-12H,5-9H2,1-4H3;2*10-11H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3
InChIKeyAUENXEMAMXWZAE-UHFFFAOYSA-N
XLogP28.95
TPSA38.88 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds20
Heavy Atoms143
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001993.52
LogP ≤ 528.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane?
The IUPAC name of 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane (CID 157231753) is 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane.
What is the SMILES notation for 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane?
The canonical SMILES for 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane is CC(C)C1C2CC3(CC21)CN(C(C)C)C3.CC(C)C1C2CC3(CC21)CN(C(C)C)C3.CC(C)C1CC2(C1)CN(C(C)C)C2.CC(C)C1CC2(CCN(C(C)C)C2)C1.CC(C)C1CC2(CCN(C(C)C)CC2)C1.CC(C)C1CCC2(C1)CC(C(C)C)C2.CC(C)C1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(CC1)CN(C(C)C)C2.
What is the InChIKey of 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane?
The InChIKey is AUENXEMAMXWZAE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H25N.C14H27N.C14H26.C13H26N2.2C13H25N.2C12H24N2.C12H23N/c2*1-9(2)13-11-5-14(6-12(11)13)7-15(8-14)10(3)4;1-11(2)13-9-14(10-13)5-7-15(8-6-14)12(3)4;1-10(2)12-5-6-14(7-12)8-13(9-14)11(3)4;1-11(2)14-7-5-13(6-8-14)9-15(10-13)12(3)4;1-10(2)12-7-13(8-12)5-6-14(9-13)11(3)4;1-10(2)12-5-6-13(7-12)8-14(9-13)11(3)4;2*1-10(2)13-6-5-12(7-13)8-14(9-12)11(3)4;1-9(2)11-5-12(6-11)7-13(8-12)10(3)4/h2*9-13H,5-8H2,1-4H3;11-13H,5-10H2,1-4H3;10-13H,5-9H2,1-4H3;11-12H,5-10H2,1-4H3;2*10-12H,5-9H2,1-4H3;2*10-11H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3.
What are the key properties of 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane?
2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane has a molecular weight of 1993.52 g/mol, XLogP of 28.95, 20 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane is sourced from PubChem (CID 157231753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).