2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane)

C193H394N20 — CID 165066371

IUPAC2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane)
SMILESCC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)N1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(CC1)CCN(C(C)C)C2.CC(C)N1CCC2(CC1)CN(C(C)C)C2.CC(C)N1CCC2(CC1)CN(C(C)C)C2.CC(C)N1CCC2(CC2)C1.CC(C)N1CCC2(CC2)C1.CC(C)N1CCC2(CCC2)C1.CC(C)N1CCC2(CCC2)C1.CC(C)N1CCC2(CCC2)CC1.CC(C)N1CCC2(CCC2)CC1.CC(C)N1CCC2(CCCC2)C1.CC(C)N1CCC2(CCCCC2)C1.CC(C)N1CCC2(CCN(C(C)C)C2)C1.CC(C)N1CCC2(CCN(C(C)C)C2)C1
InChIInChI=1S/C14H28N2.4C13H26N2.C12H24N2.C12H23N.3C11H21N.2C10H19N.2C9H17N.8C4H10/c1-12(2)15-8-5-14(6-9-15)7-10-16(11-14)13(3)4;2*1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;2*1-11(2)14-7-5-13(6-8-14)9-15(10-13)12(3)4;1-10(2)13-6-5-12(7-13)8-14(9-12)11(3)4;1-11(2)13-9-8-12(10-13)6-4-3-5-7-12;2*1-10(2)12-8-6-11(7-9-12)4-3-5-11;1-10(2)12-8-7-11(9-12)5-3-4-6-11;2*1-9(2)11-7-6-10(8-11)4-3-5-10;2*1-8(2)10-6-5-9(7-10)3-4-9;8*1-4(2)3/h12-13H,5-11H2,1-4H3;4*11-12H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;11H,3-10H2,1-2H3;3*10H,3-9H2,1-2H3;2*9H,3-8H2,1-2H3;2*8H,3-7H2,1-2H3;8*4H,1-3H3
InChIKeySALCZZSBVMIGAG-UHFFFAOYSA-N
MW2995.41 g/mol
LogP45.84
Rot. Bonds20

About 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane)

2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane) (PubChem CID 165066371) has the molecular formula C193H394N20 and a molecular weight of 2995.41 g/mol. Its IUPAC name is 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane).

Molecular Properties

Compound Name2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane)
PubChem CID165066371
Molecular FormulaC193H394N20
Molecular Weight2995.41 g/mol
Exact Mass2993.14
IUPAC Name2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane)
SMILESCC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)N1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(CC1)CCN(C(C)C)C2.CC(C)N1CCC2(CC1)CN(C(C)C)C2.CC(C)N1CCC2(CC1)CN(C(C)C)C2.CC(C)N1CCC2(CC2)C1.CC(C)N1CCC2(CC2)C1.CC(C)N1CCC2(CCC2)C1.CC(C)N1CCC2(CCC2)C1.CC(C)N1CCC2(CCC2)CC1.CC(C)N1CCC2(CCC2)CC1.CC(C)N1CCC2(CCCC2)C1.CC(C)N1CCC2(CCCCC2)C1.CC(C)N1CCC2(CCN(C(C)C)C2)C1.CC(C)N1CCC2(CCN(C(C)C)C2)C1
InChIInChI=1S/C14H28N2.4C13H26N2.C12H24N2.C12H23N.3C11H21N.2C10H19N.2C9H17N.8C4H10/c1-12(2)15-8-5-14(6-9-15)7-10-16(11-14)13(3)4;2*1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;2*1-11(2)14-7-5-13(6-8-14)9-15(10-13)12(3)4;1-10(2)13-6-5-12(7-13)8-14(9-12)11(3)4;1-11(2)13-9-8-12(10-13)6-4-3-5-7-12;2*1-10(2)12-8-6-11(7-9-12)4-3-5-11;1-10(2)12-8-7-11(9-12)5-3-4-6-11;2*1-9(2)11-7-6-10(8-11)4-3-5-10;2*1-8(2)10-6-5-9(7-10)3-4-9;8*1-4(2)3/h12-13H,5-11H2,1-4H3;4*11-12H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;11H,3-10H2,1-2H3;3*10H,3-9H2,1-2H3;2*9H,3-8H2,1-2H3;2*8H,3-7H2,1-2H3;8*4H,1-3H3
InChIKeySALCZZSBVMIGAG-UHFFFAOYSA-N
XLogP45.84
TPSA64.80 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds20
Heavy Atoms213
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002995.41
LogP ≤ 545.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane)?
The IUPAC name of 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane) (CID 165066371) is 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane).
What is the SMILES notation for 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane)?
The canonical SMILES for 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane) is CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)N1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(CC1)CCN(C(C)C)C2.CC(C)N1CCC2(CC1)CN(C(C)C)C2.CC(C)N1CCC2(CC1)CN(C(C)C)C2.CC(C)N1CCC2(CC2)C1.CC(C)N1CCC2(CC2)C1.CC(C)N1CCC2(CCC2)C1.CC(C)N1CCC2(CCC2)C1.CC(C)N1CCC2(CCC2)CC1.CC(C)N1CCC2(CCC2)CC1.CC(C)N1CCC2(CCCC2)C1.CC(C)N1CCC2(CCCCC2)C1.CC(C)N1CCC2(CCN(C(C)C)C2)C1.CC(C)N1CCC2(CCN(C(C)C)C2)C1.
What is the InChIKey of 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane)?
The InChIKey is SALCZZSBVMIGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2.4C13H26N2.C12H24N2.C12H23N.3C11H21N.2C10H19N.2C9H17N.8C4H10/c1-12(2)15-8-5-14(6-9-15)7-10-16(11-14)13(3)4;2*1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;2*1-11(2)14-7-5-13(6-8-14)9-15(10-13)12(3)4;1-10(2)13-6-5-12(7-13)8-14(9-12)11(3)4;1-11(2)13-9-8-12(10-13)6-4-3-5-7-12;2*1-10(2)12-8-6-11(7-9-12)4-3-5-11;1-10(2)12-8-7-11(9-12)5-3-4-6-11;2*1-9(2)11-7-6-10(8-11)4-3-5-10;2*1-8(2)10-6-5-9(7-10)3-4-9;8*1-4(2)3/h12-13H,5-11H2,1-4H3;4*11-12H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;11H,3-10H2,1-2H3;3*10H,3-9H2,1-2H3;2*9H,3-8H2,1-2H3;2*8H,3-7H2,1-2H3;8*4H,1-3H3.
What are the key properties of 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane)?
2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane) has a molecular weight of 2995.41 g/mol, XLogP of 45.84, 20 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;octakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;bis(5-propan-2-yl-5-azaspiro[2.4]heptane);2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);bis(6-propan-2-yl-6-azaspiro[3.4]octane) is sourced from PubChem (CID 165066371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).