2-[2-(2,9-diazaspiro[5.5]undecan-2-yl)propyl]-9-propan-2-yl-2,9-diazaspiro[5.5]undecane

C24H46N4 — CID 146389073

IUPAC2-[2-(2,9-diazaspiro[5.5]undecan-2-yl)propyl]-9-propan-2-yl-2,9-diazaspiro[5.5]undecane
SMILESCC(C)N1CCC2(CCCN(CC(C)N3CCCC4(CCNCC4)C3)C2)CC1
InChIInChI=1S/C24H46N4/c1-21(2)27-16-10-24(11-17-27)6-4-14-26(19-24)18-22(3)28-15-5-7-23(20-28)8-12-25-13-9-23/h21-22,25H,4-20H2,1-3H3
InChIKeyQXVMEDKOXYKPFI-UHFFFAOYSA-N
MW390.66 g/mol
LogP3.43
Rot. Bonds4

About 2-[2-(2,9-diazaspiro[5.5]undecan-2-yl)propyl]-9-propan-2-yl-2,9-diazaspiro[5.5]undecane

2-[2-(2,9-diazaspiro[5.5]undecan-2-yl)propyl]-9-propan-2-yl-2,9-diazaspiro[5.5]undecane (PubChem CID 146389073) has the molecular formula C24H46N4 and a molecular weight of 390.66 g/mol. Its IUPAC name is 2-[2-(2,9-diazaspiro[5.5]undecan-2-yl)propyl]-9-propan-2-yl-2,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name2-[2-(2,9-diazaspiro[5.5]undecan-2-yl)propyl]-9-propan-2-yl-2,9-diazaspiro[5.5]undecane
PubChem CID146389073
Molecular FormulaC24H46N4
Molecular Weight390.66 g/mol
Exact Mass390.37
IUPAC Name2-[2-(2,9-diazaspiro[5.5]undecan-2-yl)propyl]-9-propan-2-yl-2,9-diazaspiro[5.5]undecane
SMILESCC(C)N1CCC2(CCCN(CC(C)N3CCCC4(CCNCC4)C3)C2)CC1
InChIInChI=1S/C24H46N4/c1-21(2)27-16-10-24(11-17-27)6-4-14-26(19-24)18-22(3)28-15-5-7-23(20-28)8-12-25-13-9-23/h21-22,25H,4-20H2,1-3H3
InChIKeyQXVMEDKOXYKPFI-UHFFFAOYSA-N
XLogP3.43
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.66
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(2,9-diazaspiro[5.5]undecan-2-yl)propyl]-9-propan-2-yl-2,9-diazaspiro[5.5]undecane with MolForge

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Related Compounds

2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane
CID 172605205
2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 58821247
2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol
CID 129088247
ethane;2-propan-2-yl-2-azaspiro[4.5]decane
CID 144877753
7-methyl-2-[5-(2-propan-2-yl-2,8-diazaspiro[3.5]nonan-8-yl)hexan-2-yl]-2,7-diazaspiro[4.4]nonane
CID 170050869
ethane;2-methyl-9-propan-2-yl-2,9-diazaspiro[5.5]undecane
CID 154672647
2-(3-methylbutyl)-2,8-diazaspiro[4.5]decane
CID 82470794
2-methyl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane;8-propan-2-yl-2-oxa-8-azaspiro[3.5]nonane
CID 170709269
2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane
CID 170952212
8-propan-2-yl-2,8-diazaspiro[5.6]dodecane
CID 168995740
2-[(1-methylcyclobutyl)methyl]-2,8-diazaspiro[4.5]decane
CID 120906458
1-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine
CID 134505376

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,9-diazaspiro[5.5]undecan-2-yl)propyl]-9-propan-2-yl-2,9-diazaspiro[5.5]undecane?
The IUPAC name of 2-[2-(2,9-diazaspiro[5.5]undecan-2-yl)propyl]-9-propan-2-yl-2,9-diazaspiro[5.5]undecane (CID 146389073) is 2-[2-(2,9-diazaspiro[5.5]undecan-2-yl)propyl]-9-propan-2-yl-2,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 2-[2-(2,9-diazaspiro[5.5]undecan-2-yl)propyl]-9-propan-2-yl-2,9-diazaspiro[5.5]undecane?
The canonical SMILES for 2-[2-(2,9-diazaspiro[5.5]undecan-2-yl)propyl]-9-propan-2-yl-2,9-diazaspiro[5.5]undecane is CC(C)N1CCC2(CCCN(CC(C)N3CCCC4(CCNCC4)C3)C2)CC1.
What is the InChIKey of 2-[2-(2,9-diazaspiro[5.5]undecan-2-yl)propyl]-9-propan-2-yl-2,9-diazaspiro[5.5]undecane?
The InChIKey is QXVMEDKOXYKPFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H46N4/c1-21(2)27-16-10-24(11-17-27)6-4-14-26(19-24)18-22(3)28-15-5-7-23(20-28)8-12-25-13-9-23/h21-22,25H,4-20H2,1-3H3.
What are the key properties of 2-[2-(2,9-diazaspiro[5.5]undecan-2-yl)propyl]-9-propan-2-yl-2,9-diazaspiro[5.5]undecane?
2-[2-(2,9-diazaspiro[5.5]undecan-2-yl)propyl]-9-propan-2-yl-2,9-diazaspiro[5.5]undecane has a molecular weight of 390.66 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,9-diazaspiro[5.5]undecan-2-yl)propyl]-9-propan-2-yl-2,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 146389073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).