6-[2-(1,7-diazaspiro[3.5]nonan-7-yl)propyl]-2-methyl-2,5-diazaspiro[3.5]nonane

C18H34N4 — CID 138607922

IUPAC6-[2-(1,7-diazaspiro[3.5]nonan-7-yl)propyl]-2-methyl-2,5-diazaspiro[3.5]nonane
SMILESCC(CC1CCCC2(CN(C)C2)N1)N1CCC2(CCN2)CC1
InChIInChI=1S/C18H34N4/c1-15(22-10-7-17(8-11-22)6-9-19-17)12-16-4-3-5-18(20-16)13-21(2)14-18/h15-16,19-20H,3-14H2,1-2H3
InChIKeyATZNEEQVSFYMQU-UHFFFAOYSA-N
MW306.50 g/mol
LogP1.42
Rot. Bonds3

About 6-[2-(1,7-diazaspiro[3.5]nonan-7-yl)propyl]-2-methyl-2,5-diazaspiro[3.5]nonane

6-[2-(1,7-diazaspiro[3.5]nonan-7-yl)propyl]-2-methyl-2,5-diazaspiro[3.5]nonane (PubChem CID 138607922) has the molecular formula C18H34N4 and a molecular weight of 306.50 g/mol. Its IUPAC name is 6-[2-(1,7-diazaspiro[3.5]nonan-7-yl)propyl]-2-methyl-2,5-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name6-[2-(1,7-diazaspiro[3.5]nonan-7-yl)propyl]-2-methyl-2,5-diazaspiro[3.5]nonane
PubChem CID138607922
Molecular FormulaC18H34N4
Molecular Weight306.50 g/mol
Exact Mass306.28
IUPAC Name6-[2-(1,7-diazaspiro[3.5]nonan-7-yl)propyl]-2-methyl-2,5-diazaspiro[3.5]nonane
SMILESCC(CC1CCCC2(CN(C)C2)N1)N1CCC2(CCN2)CC1
InChIInChI=1S/C18H34N4/c1-15(22-10-7-17(8-11-22)6-9-19-17)12-16-4-3-5-18(20-16)13-21(2)14-18/h15-16,19-20H,3-14H2,1-2H3
InChIKeyATZNEEQVSFYMQU-UHFFFAOYSA-N
XLogP1.42
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.50
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-[2-(1,7-diazaspiro[3.5]nonan-7-yl)propyl]-2-methyl-2,5-diazaspiro[3.5]nonane 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 6-[2-(1,7-diazaspiro[3.5]nonan-7-yl)propyl]-2-methyl-2,5-diazaspiro[3.5]nonane?
The IUPAC name of 6-[2-(1,7-diazaspiro[3.5]nonan-7-yl)propyl]-2-methyl-2,5-diazaspiro[3.5]nonane (CID 138607922) is 6-[2-(1,7-diazaspiro[3.5]nonan-7-yl)propyl]-2-methyl-2,5-diazaspiro[3.5]nonane.
What is the SMILES notation for 6-[2-(1,7-diazaspiro[3.5]nonan-7-yl)propyl]-2-methyl-2,5-diazaspiro[3.5]nonane?
The canonical SMILES for 6-[2-(1,7-diazaspiro[3.5]nonan-7-yl)propyl]-2-methyl-2,5-diazaspiro[3.5]nonane is CC(CC1CCCC2(CN(C)C2)N1)N1CCC2(CCN2)CC1.
What is the InChIKey of 6-[2-(1,7-diazaspiro[3.5]nonan-7-yl)propyl]-2-methyl-2,5-diazaspiro[3.5]nonane?
The InChIKey is ATZNEEQVSFYMQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N4/c1-15(22-10-7-17(8-11-22)6-9-19-17)12-16-4-3-5-18(20-16)13-21(2)14-18/h15-16,19-20H,3-14H2,1-2H3.
What are the key properties of 6-[2-(1,7-diazaspiro[3.5]nonan-7-yl)propyl]-2-methyl-2,5-diazaspiro[3.5]nonane?
6-[2-(1,7-diazaspiro[3.5]nonan-7-yl)propyl]-2-methyl-2,5-diazaspiro[3.5]nonane has a molecular weight of 306.50 g/mol, XLogP of 1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(1,7-diazaspiro[3.5]nonan-7-yl)propyl]-2-methyl-2,5-diazaspiro[3.5]nonane is sourced from PubChem (CID 138607922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).