1-[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-2-morpholin-4-ylethane-1,2-dione

C15H25N3O3 — CID 95213027

IUPAC1-[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-2-morpholin-4-ylethane-1,2-dione
SMILESCN1CC[C@]2(CCCN(C(=O)C(=O)N3CCOCC3)C2)C1
InChIInChI=1S/C15H25N3O3/c1-16-6-4-15(11-16)3-2-5-18(12-15)14(20)13(19)17-7-9-21-10-8-17/h2-12H2,1H3/t15-/m1/s1
InChIKeyMWQYVPYXEDWEPX-OAHLLOKOSA-N
MW295.38 g/mol
LogP-0.21
Rot. Bonds

About 1-[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-2-morpholin-4-ylethane-1,2-dione

1-[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-2-morpholin-4-ylethane-1,2-dione (PubChem CID 95213027) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is 1-[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-2-morpholin-4-ylethane-1,2-dione.

Molecular Properties

Compound Name1-[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-2-morpholin-4-ylethane-1,2-dione
PubChem CID95213027
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC Name1-[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-2-morpholin-4-ylethane-1,2-dione
SMILESCN1CC[C@]2(CCCN(C(=O)C(=O)N3CCOCC3)C2)C1
InChIInChI=1S/C15H25N3O3/c1-16-6-4-15(11-16)3-2-5-18(12-15)14(20)13(19)17-7-9-21-10-8-17/h2-12H2,1H3/t15-/m1/s1
InChIKeyMWQYVPYXEDWEPX-OAHLLOKOSA-N
XLogP-0.21
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 5-0.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-2-morpholin-4-ylethane-1,2-dione?
The IUPAC name of 1-[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-2-morpholin-4-ylethane-1,2-dione (CID 95213027) is 1-[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-2-morpholin-4-ylethane-1,2-dione.
What is the SMILES notation for 1-[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-2-morpholin-4-ylethane-1,2-dione?
The canonical SMILES for 1-[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-2-morpholin-4-ylethane-1,2-dione is CN1CC[C@]2(CCCN(C(=O)C(=O)N3CCOCC3)C2)C1.
What is the InChIKey of 1-[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-2-morpholin-4-ylethane-1,2-dione?
The InChIKey is MWQYVPYXEDWEPX-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H25N3O3/c1-16-6-4-15(11-16)3-2-5-18(12-15)14(20)13(19)17-7-9-21-10-8-17/h2-12H2,1H3/t15-/m1/s1.
What are the key properties of 1-[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-2-morpholin-4-ylethane-1,2-dione?
1-[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-2-morpholin-4-ylethane-1,2-dione has a molecular weight of 295.38 g/mol, XLogP of -0.21, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-2-morpholin-4-ylethane-1,2-dione is sourced from PubChem (CID 95213027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).