9-[2-(7-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)propan-2-yl]-1,9-diazaspiro[5.5]undecane

C22H42N4 — CID 146177298

IUPAC9-[2-(7-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)propan-2-yl]-1,9-diazaspiro[5.5]undecane
SMILESCC(C)N1CCC2(CC1)CN(C(C)(C)N1CCC3(CCCCN3)CC1)C2
InChIInChI=1S/C22H42N4/c1-19(2)24-13-8-21(9-14-24)17-26(18-21)20(3,4)25-15-10-22(11-16-25)7-5-6-12-23-22/h19,23H,5-18H2,1-4H3
InChIKeyVOTVSEWPJIKXJL-UHFFFAOYSA-N
MW362.61 g/mol
LogP3.14
Rot. Bonds3

About 9-[2-(7-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)propan-2-yl]-1,9-diazaspiro[5.5]undecane

9-[2-(7-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)propan-2-yl]-1,9-diazaspiro[5.5]undecane (PubChem CID 146177298) has the molecular formula C22H42N4 and a molecular weight of 362.61 g/mol. Its IUPAC name is 9-[2-(7-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)propan-2-yl]-1,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name9-[2-(7-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)propan-2-yl]-1,9-diazaspiro[5.5]undecane
PubChem CID146177298
Molecular FormulaC22H42N4
Molecular Weight362.61 g/mol
Exact Mass362.34
IUPAC Name9-[2-(7-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)propan-2-yl]-1,9-diazaspiro[5.5]undecane
SMILESCC(C)N1CCC2(CC1)CN(C(C)(C)N1CCC3(CCCCN3)CC1)C2
InChIInChI=1S/C22H42N4/c1-19(2)24-13-8-21(9-14-24)17-26(18-21)20(3,4)25-15-10-22(11-16-25)7-5-6-12-23-22/h19,23H,5-18H2,1-4H3
InChIKeyVOTVSEWPJIKXJL-UHFFFAOYSA-N
XLogP3.14
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.61
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 9-[2-(7-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)propan-2-yl]-1,9-diazaspiro[5.5]undecane with MolForge

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Related Compounds

6-propan-2-yl-1,6-diazaspiro[2.5]octane
CID 58584452
ethane;2-propan-2-yl-2-azaspiro[4.5]decane
CID 144877753
10-tert-butyl-6,10-diazaspiro[4.6]undecane
CID 64941317
tert-butyl 2,6-diazaspiro[4.6]undecane-2-carboxylate
CID 82623314
molecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane
CID 170571753
6-propan-2-yl-1,6-diazaspiro[2.4]heptane
CID 155640500
1-azaspiro[4.5]decane
CID 9092
4-azaspiro[2.5]octane
CID 20522183
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
azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane
CID 170629279
2-propan-2-yl-2-azaspiro[3.4]octane
CID 118357245
11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane
CID 114112207

Frequently Asked Questions

What is the IUPAC name of 9-[2-(7-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)propan-2-yl]-1,9-diazaspiro[5.5]undecane?
The IUPAC name of 9-[2-(7-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)propan-2-yl]-1,9-diazaspiro[5.5]undecane (CID 146177298) is 9-[2-(7-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)propan-2-yl]-1,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 9-[2-(7-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)propan-2-yl]-1,9-diazaspiro[5.5]undecane?
The canonical SMILES for 9-[2-(7-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)propan-2-yl]-1,9-diazaspiro[5.5]undecane is CC(C)N1CCC2(CC1)CN(C(C)(C)N1CCC3(CCCCN3)CC1)C2.
What is the InChIKey of 9-[2-(7-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)propan-2-yl]-1,9-diazaspiro[5.5]undecane?
The InChIKey is VOTVSEWPJIKXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H42N4/c1-19(2)24-13-8-21(9-14-24)17-26(18-21)20(3,4)25-15-10-22(11-16-25)7-5-6-12-23-22/h19,23H,5-18H2,1-4H3.
What are the key properties of 9-[2-(7-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)propan-2-yl]-1,9-diazaspiro[5.5]undecane?
9-[2-(7-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)propan-2-yl]-1,9-diazaspiro[5.5]undecane has a molecular weight of 362.61 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(7-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)propan-2-yl]-1,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 146177298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).