(4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane

C12H22O4Te — CID 132519104

IUPAC(4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane
SMILESCC1(C)OC[C@H](C[Te]C[C@H]2COC(C)(C)O2)O1
InChIInChI=1S/C12H22O4Te/c1-11(2)13-5-9(15-11)7-17-8-10-6-14-12(3,4)16-10/h9-10H,5-8H2,1-4H3/t9-,10-/m1/s1
InChIKeyPMOXBNGRFMYWST-NXEZZACHSA-N
MW357.90 g/mol
LogP1.83
Rot. Bonds4

About (4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane

(4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane (PubChem CID 132519104) has the molecular formula C12H22O4Te and a molecular weight of 357.90 g/mol. Its IUPAC name is (4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane.

Molecular Properties

Compound Name(4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane
PubChem CID132519104
Molecular FormulaC12H22O4Te
Molecular Weight357.90 g/mol
Exact Mass360.06
IUPAC Name(4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane
SMILESCC1(C)OC[C@H](C[Te]C[C@H]2COC(C)(C)O2)O1
InChIInChI=1S/C12H22O4Te/c1-11(2)13-5-9(15-11)7-17-8-10-6-14-12(3,4)16-10/h9-10H,5-8H2,1-4H3/t9-,10-/m1/s1
InChIKeyPMOXBNGRFMYWST-NXEZZACHSA-N
XLogP1.83
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.90
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane with MolForge

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Related Compounds

4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,2-dimethyl-1,3-dioxolane
CID 58862633
(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;hydrochloride
CID 21466688
(4R)-2,2-dimethyl-4-propyl-1,3-dioxolane
CID 59344944
CID 59269279
CID 59269279
N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]thiohydroxylamine
CID 59058282
2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]acetic acid
CID 14141015
(4R)-4-(cyclopropylmethyl)-2,2-dimethyl-1,3-dioxolane
CID 123766397
4-(isocyanatomethyl)-2,2-dimethyl-1,3-dioxolane
CID 71331594
N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]hydroxylamine
CID 23541087
N'-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine;hydrochloride
CID 175060692
4-hexyl-2,2-dimethyl-1,3-dioxolane
CID 11275466
4-decyl-2,2-dimethyl-1,3-dioxolane
CID 71411741

Frequently Asked Questions

What is the IUPAC name of (4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane?
The IUPAC name of (4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane (CID 132519104) is (4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane.
What is the SMILES notation for (4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane?
The canonical SMILES for (4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane is CC1(C)OC[C@H](C[Te]C[C@H]2COC(C)(C)O2)O1.
What is the InChIKey of (4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane?
The InChIKey is PMOXBNGRFMYWST-NXEZZACHSA-N. The full InChI is InChI=1S/C12H22O4Te/c1-11(2)13-5-9(15-11)7-17-8-10-6-14-12(3,4)16-10/h9-10H,5-8H2,1-4H3/t9-,10-/m1/s1.
What are the key properties of (4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane?
(4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane has a molecular weight of 357.90 g/mol, XLogP of 1.83, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyltellanylmethyl]-2,2-dimethyl-1,3-dioxolane is sourced from PubChem (CID 132519104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).