About (1R)-1-[(2S)-4,10-dimethyl-8-(2-oxopropyl)-1,7-dioxaspiro[5.5]undecan-2-yl]-1-hydroxypropan-2-one
(1R)-1-[(2S)-4,10-dimethyl-8-(2-oxopropyl)-1,7-dioxaspiro[5.5]undecan-2-yl]-1-hydroxypropan-2-one (PubChem CID 134836658) has the molecular formula C17H28O5
and a molecular weight of 312.41 g/mol. Its IUPAC name is (1R)-1-[(2S)-4,10-dimethyl-8-(2-oxopropyl)-1,7-dioxaspiro[5.5]undecan-2-yl]-1-hydroxypropan-2-one.
Analyze (1R)-1-[(2S)-4,10-dimethyl-8-(2-oxopropyl)-1,7-dioxaspiro[5.5]undecan-2-yl]-1-hydroxypropan-2-one 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 (1R)-1-[(2S)-4,10-dimethyl-8-(2-oxopropyl)-1,7-dioxaspiro[5.5]undecan-2-yl]-1-hydroxypropan-2-one?
The IUPAC name of (1R)-1-[(2S)-4,10-dimethyl-8-(2-oxopropyl)-1,7-dioxaspiro[5.5]undecan-2-yl]-1-hydroxypropan-2-one (CID 134836658) is (1R)-1-[(2S)-4,10-dimethyl-8-(2-oxopropyl)-1,7-dioxaspiro[5.5]undecan-2-yl]-1-hydroxypropan-2-one.
What is the SMILES notation for (1R)-1-[(2S)-4,10-dimethyl-8-(2-oxopropyl)-1,7-dioxaspiro[5.5]undecan-2-yl]-1-hydroxypropan-2-one?
The canonical SMILES for (1R)-1-[(2S)-4,10-dimethyl-8-(2-oxopropyl)-1,7-dioxaspiro[5.5]undecan-2-yl]-1-hydroxypropan-2-one is CC(=O)CC1CC(C)CC2(CC(C)C[C@@H]([C@@H](O)C(C)=O)O2)O1.
What is the InChIKey of (1R)-1-[(2S)-4,10-dimethyl-8-(2-oxopropyl)-1,7-dioxaspiro[5.5]undecan-2-yl]-1-hydroxypropan-2-one?
The InChIKey is SWTBPCRTTHRGCU-XXUDAEFDSA-N. The full InChI is InChI=1S/C17H28O5/c1-10-5-14(7-12(3)18)21-17(8-10)9-11(2)6-15(22-17)16(20)13(4)19/h10-11,14-16,20H,5-9H2,1-4H3/t10?,11?,14?,15-,16-,17?/m0/s1.
What are the key properties of (1R)-1-[(2S)-4,10-dimethyl-8-(2-oxopropyl)-1,7-dioxaspiro[5.5]undecan-2-yl]-1-hydroxypropan-2-one?
(1R)-1-[(2S)-4,10-dimethyl-8-(2-oxopropyl)-1,7-dioxaspiro[5.5]undecan-2-yl]-1-hydroxypropan-2-one has a molecular weight of 312.41 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(2S)-4,10-dimethyl-8-(2-oxopropyl)-1,7-dioxaspiro[5.5]undecan-2-yl]-1-hydroxypropan-2-one is sourced from PubChem (CID 134836658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).