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

C24H46N4 — CID 170050869

IUPAC7-methyl-2-[5-(2-propan-2-yl-2,8-diazaspiro[3.5]nonan-8-yl)hexan-2-yl]-2,7-diazaspiro[4.4]nonane
SMILESCC(C)N1CC2(CCCN(C(C)CCC(C)N3CCC4(CCN(C)C4)C3)C2)C1
InChIInChI=1S/C24H46N4/c1-20(2)28-18-24(19-28)9-6-12-26(17-24)21(3)7-8-22(4)27-14-11-23(16-27)10-13-25(5)15-23/h20-22H,6-19H2,1-5H3
InChIKeyOYPSAWMUVTVJOI-UHFFFAOYSA-N
MW390.66 g/mol
LogP3.38
Rot. Bonds6

About 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

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 (PubChem CID 170050869) has the molecular formula C24H46N4 and a molecular weight of 390.66 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name7-methyl-2-[5-(2-propan-2-yl-2,8-diazaspiro[3.5]nonan-8-yl)hexan-2-yl]-2,7-diazaspiro[4.4]nonane
PubChem CID170050869
Molecular FormulaC24H46N4
Molecular Weight390.66 g/mol
Exact Mass390.37
IUPAC Name7-methyl-2-[5-(2-propan-2-yl-2,8-diazaspiro[3.5]nonan-8-yl)hexan-2-yl]-2,7-diazaspiro[4.4]nonane
SMILESCC(C)N1CC2(CCCN(C(C)CCC(C)N3CCC4(CCN(C)C4)C3)C2)C1
InChIInChI=1S/C24H46N4/c1-20(2)28-18-24(19-28)9-6-12-26(17-24)21(3)7-8-22(4)27-14-11-23(16-27)10-13-25(5)15-23/h20-22H,6-19H2,1-5H3
InChIKeyOYPSAWMUVTVJOI-UHFFFAOYSA-N
XLogP3.38
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.66
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 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 with MolForge

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Launch Full Analysis

Related Compounds

9-methyl-2-pentan-2-yl-2,9-diazaspiro[5.5]undecane
CID 126759798
ethane;7-methyl-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 145449305
ethane;2-methyl-9-propan-2-yl-2,9-diazaspiro[5.5]undecane
CID 154672647
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
ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 177025738
ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane
CID 162125868
2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane
CID 172605205
2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol
CID 130204201
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
2-propan-2-yl-2-azaspiro[3.4]octane
CID 118357245
2-butan-2-yl-8-methyl-2,8-diazaspiro[4.5]decane
CID 170581950
2-(2-propan-2-yl-2,9-diazaspiro[4.5]decan-9-yl)ethanol
CID 129088247

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC(C)N1CC2(CCCN(C(C)CCC(C)N3CCC4(CCN(C)C4)C3)C2)C1.
What is the InChIKey of 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?
The InChIKey is OYPSAWMUVTVJOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H46N4/c1-20(2)28-18-24(19-28)9-6-12-26(17-24)21(3)7-8-22(4)27-14-11-23(16-27)10-13-25(5)15-23/h20-22H,6-19H2,1-5H3.
What are the key properties of 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?
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 has a molecular weight of 390.66 g/mol, XLogP of 3.38, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 170050869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).