2-propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane

C23H44N4 — CID 130204193

IUPAC2-propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane
SMILESCC(C)N1CCC2(CN(CCCC(C)N3CCC4(CN(C(C)C)C4)C3)C2)C1
InChIInChI=1S/C23H44N4/c1-19(2)25-11-8-22(15-25)13-24(14-22)10-6-7-21(5)26-12-9-23(16-26)17-27(18-23)20(3)4/h19-21H,6-18H2,1-5H3
InChIKeyWMKDIKSYLBKXOI-UHFFFAOYSA-N
MW376.63 g/mol
LogP2.99
Rot. Bonds7

About 2-propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane

2-propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane (PubChem CID 130204193) has the molecular formula C23H44N4 and a molecular weight of 376.63 g/mol. Its IUPAC name is 2-propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane.

Molecular Properties

Compound Name2-propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane
PubChem CID130204193
Molecular FormulaC23H44N4
Molecular Weight376.63 g/mol
Exact Mass376.36
IUPAC Name2-propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane
SMILESCC(C)N1CCC2(CN(CCCC(C)N3CCC4(CN(C(C)C)C4)C3)C2)C1
InChIInChI=1S/C23H44N4/c1-19(2)25-11-8-22(15-25)13-24(14-22)10-6-7-21(5)26-12-9-23(16-26)17-27(18-23)20(3)4/h19-21H,6-18H2,1-5H3
InChIKeyWMKDIKSYLBKXOI-UHFFFAOYSA-N
XLogP2.99
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.63
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane?
The IUPAC name of 2-propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane (CID 130204193) is 2-propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane.
What is the SMILES notation for 2-propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane?
The canonical SMILES for 2-propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane is CC(C)N1CCC2(CN(CCCC(C)N3CCC4(CN(C(C)C)C4)C3)C2)C1.
What is the InChIKey of 2-propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane?
The InChIKey is WMKDIKSYLBKXOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H44N4/c1-19(2)25-11-8-22(15-25)13-24(14-22)10-6-7-21(5)26-12-9-23(16-26)17-27(18-23)20(3)4/h19-21H,6-18H2,1-5H3.
What are the key properties of 2-propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane?
2-propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane has a molecular weight of 376.63 g/mol, XLogP of 2.99, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-7-[5-(7-propan-2-yl-2,7-diazaspiro[3.4]octan-2-yl)pentan-2-yl]-2,7-diazaspiro[3.4]octane is sourced from PubChem (CID 130204193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).