(3R)-8-[3-(dimethylamino)propyl]-3-methyl-8-azaspiro[4.5]decane-7,9-dione

C15H26N2O2 — CID 125495895

IUPAC(3R)-8-[3-(dimethylamino)propyl]-3-methyl-8-azaspiro[4.5]decane-7,9-dione
SMILESC[C@@H]1CCC2(CC(=O)N(CCCN(C)C)C(=O)C2)C1
InChIInChI=1S/C15H26N2O2/c1-12-5-6-15(9-12)10-13(18)17(14(19)11-15)8-4-7-16(2)3/h12H,4-11H2,1-3H3/t12-/m1/s1
InChIKeyRWCFGLBJOSCNEF-GFCCVEGCSA-N
MW266.38 g/mol
LogP1.89
Rot. Bonds4

About (3R)-8-[3-(dimethylamino)propyl]-3-methyl-8-azaspiro[4.5]decane-7,9-dione

(3R)-8-[3-(dimethylamino)propyl]-3-methyl-8-azaspiro[4.5]decane-7,9-dione (PubChem CID 125495895) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is (3R)-8-[3-(dimethylamino)propyl]-3-methyl-8-azaspiro[4.5]decane-7,9-dione.

Molecular Properties

Compound Name(3R)-8-[3-(dimethylamino)propyl]-3-methyl-8-azaspiro[4.5]decane-7,9-dione
PubChem CID125495895
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name(3R)-8-[3-(dimethylamino)propyl]-3-methyl-8-azaspiro[4.5]decane-7,9-dione
SMILESC[C@@H]1CCC2(CC(=O)N(CCCN(C)C)C(=O)C2)C1
InChIInChI=1S/C15H26N2O2/c1-12-5-6-15(9-12)10-13(18)17(14(19)11-15)8-4-7-16(2)3/h12H,4-11H2,1-3H3/t12-/m1/s1
InChIKeyRWCFGLBJOSCNEF-GFCCVEGCSA-N
XLogP1.89
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(10S)-3-[3-(dimethylamino)propyl]-10-methyl-3-azaspiro[5.5]undecane-2,4-dione
CID 125489566
3,8-dimethyl-8-azaspiro[4.5]decane-7,9-dione
CID 119092959
N,N-dimethyl-3-(9-methyl-3-azaspiro[5.5]undecan-3-yl)propan-1-amine;dihydrochloride
CID 131886647
1-[3-(dimethylamino)propyl]-azacyclononadecane-2,19-dione
CID 142676515
1-[10-(dimethylamino)decyl]pyrrolidine-2,5-dione
CID 70504867
7-[3-(dimethylamino)propyl]-5,7-diazaspiro[2.5]octane-4,6,8-trione
CID 112598522
(5R,7R)-2,7-dimethyl-2-azaspiro[4.5]decan-3-one
CID 163396323
(3R,8R)-3,8-dimethylspiro[4.4]nonane
CID 171400850
2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone
CID 90369802
3-[3-(dimethylamino)propyl]-1,3-oxazolidine-2,4-dione
CID 23622650
2'-[3-(dimethylamino)propyl]-4-hydroxyspiro[cyclohexane-1,4'-isoquinoline]-1',3'-dione
CID 70625430
3-[5-(diethylamino)pentyl]-3-azaspiro[5.5]undecane-2,4-dione
CID 125489526

Frequently Asked Questions

What is the IUPAC name of (3R)-8-[3-(dimethylamino)propyl]-3-methyl-8-azaspiro[4.5]decane-7,9-dione?
The IUPAC name of (3R)-8-[3-(dimethylamino)propyl]-3-methyl-8-azaspiro[4.5]decane-7,9-dione (CID 125495895) is (3R)-8-[3-(dimethylamino)propyl]-3-methyl-8-azaspiro[4.5]decane-7,9-dione.
What is the SMILES notation for (3R)-8-[3-(dimethylamino)propyl]-3-methyl-8-azaspiro[4.5]decane-7,9-dione?
The canonical SMILES for (3R)-8-[3-(dimethylamino)propyl]-3-methyl-8-azaspiro[4.5]decane-7,9-dione is C[C@@H]1CCC2(CC(=O)N(CCCN(C)C)C(=O)C2)C1.
What is the InChIKey of (3R)-8-[3-(dimethylamino)propyl]-3-methyl-8-azaspiro[4.5]decane-7,9-dione?
The InChIKey is RWCFGLBJOSCNEF-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-12-5-6-15(9-12)10-13(18)17(14(19)11-15)8-4-7-16(2)3/h12H,4-11H2,1-3H3/t12-/m1/s1.
What are the key properties of (3R)-8-[3-(dimethylamino)propyl]-3-methyl-8-azaspiro[4.5]decane-7,9-dione?
(3R)-8-[3-(dimethylamino)propyl]-3-methyl-8-azaspiro[4.5]decane-7,9-dione has a molecular weight of 266.38 g/mol, XLogP of 1.89, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-8-[3-(dimethylamino)propyl]-3-methyl-8-azaspiro[4.5]decane-7,9-dione is sourced from PubChem (CID 125495895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).