7-propan-2-yl-2,7-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane

C19H38N4 — CID 164874803

About 7-propan-2-yl-2,7-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane

7-propan-2-yl-2,7-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane (PubChem CID 164874803) has the molecular formula C19H38N4 and a molecular weight of 322.54 g/mol. Its IUPAC name is 7-propan-2-yl-2,7-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane.

Molecular Properties

• Compound Name: 7-propan-2-yl-2,7-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane
• PubChem CID: 164874803
• Molecular Formula: C19H38N4
• Molecular Weight: 322.54 g/mol
• Exact Mass: 322.31
• IUPAC Name: 7-propan-2-yl-2,7-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane
• SMILES: CC(C)N1CCC2(CC1)CNC2.CC(C)N1CCC2(CNC2)C1
• InChI: InChI=1S/C10H20N2.C9H18N2/c1-9(2)12-5-3-10(4-6-12)7-11-8-10;1-8(2)11-4-3-9(7-11)5-10-6-9/h9,11H,3-8H2,1-2H3;8,10H,3-7H2,1-2H3
• InChIKey: LHKYZGVRJIPYKB-UHFFFAOYSA-N
• XLogP: 1.77
• TPSA: 30.54 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 2
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	322.54
LogP ≤ 5	1.77
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yl-2,7-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane?

The IUPAC name of 7-propan-2-yl-2,7-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane (CID 164874803) is 7-propan-2-yl-2,7-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane.

What is the SMILES notation for 7-propan-2-yl-2,7-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane?

The canonical SMILES for 7-propan-2-yl-2,7-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane is CC(C)N1CCC2(CC1)CNC2.CC(C)N1CCC2(CNC2)C1.

What is the InChIKey of 7-propan-2-yl-2,7-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane?

The InChIKey is LHKYZGVRJIPYKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2.C9H18N2/c1-9(2)12-5-3-10(4-6-12)7-11-8-10;1-8(2)11-4-3-9(7-11)5-10-6-9/h9,11H,3-8H2,1-2H3;8,10H,3-7H2,1-2H3.

What are the key properties of 7-propan-2-yl-2,7-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane?

7-propan-2-yl-2,7-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane has a molecular weight of 322.54 g/mol, XLogP of 1.77, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 7-propan-2-yl-2,7-diazaspiro[3.5]nonane;6-propan-2-yl-2,6-diazaspiro[3.4]octane is sourced from PubChem (CID 164874803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).