(4R)-4-cyclohexyl-2-methoxy-2-methyl-1,3-dioxolane

C11H20O3 — CID 134896186

IUPAC(4R)-4-cyclohexyl-2-methoxy-2-methyl-1,3-dioxolane
SMILESCOC1(C)OC[C@@H](C2CCCCC2)O1
InChIInChI=1S/C11H20O3/c1-11(12-2)13-8-10(14-11)9-6-4-3-5-7-9/h9-10H,3-8H2,1-2H3/t10-,11?/m0/s1
InChIKeySWLCYEPTHUSYGO-VUWPPUDQSA-N
MW200.28 g/mol
LogP2.30
Rot. Bonds2

About (4R)-4-cyclohexyl-2-methoxy-2-methyl-1,3-dioxolane

(4R)-4-cyclohexyl-2-methoxy-2-methyl-1,3-dioxolane (PubChem CID 134896186) has the molecular formula C11H20O3 and a molecular weight of 200.28 g/mol. Its IUPAC name is (4R)-4-cyclohexyl-2-methoxy-2-methyl-1,3-dioxolane.

Molecular Properties

Compound Name(4R)-4-cyclohexyl-2-methoxy-2-methyl-1,3-dioxolane
PubChem CID134896186
Molecular FormulaC11H20O3
Molecular Weight200.28 g/mol
Exact Mass200.14
IUPAC Name(4R)-4-cyclohexyl-2-methoxy-2-methyl-1,3-dioxolane
SMILESCOC1(C)OC[C@@H](C2CCCCC2)O1
InChIInChI=1S/C11H20O3/c1-11(12-2)13-8-10(14-11)9-6-4-3-5-7-9/h9-10H,3-8H2,1-2H3/t10-,11?/m0/s1
InChIKeySWLCYEPTHUSYGO-VUWPPUDQSA-N
XLogP2.30
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-(1,1-Dimethylethyl)-1,4-dioxaspiro(4.5)decane
CID 56841677
1,4-Dioxaspiro(4.5)decane, 8-(1,1-dimethylethyl)-2-methyl-
CID 112488
2-Cyclohexyl-1,3-dioxolane
CID 292653
2-(Heptan-3-yl)-4-methyl-1,3-dioxolane
CID 3737523
2-Cyclohexyl-2-methyl-1,3-dioxolane-4-methanol
CID 21900
1,4-Dioxaspiro(4.5)decane-3-methanol, 6-methyl-
CID 45280
1,4-Dioxaspiro(4.5)decane-3-methanol, 7-methyl-
CID 45281
1,4-Dioxaspiro(4.5)decane-3-methanol, 8-methyl-
CID 45282
8-(1,1-Dimethylethyl)-2,3-dimethyl-1,4-dioxaspiro[4.5]decane
CID 6454394
2,9-Dimethyl-6-(1-methylethyl)-1,4-dioxaspiro[4.5]decane
CID 118113
2-(1,4-Dioxaspiro(4.5)decan-8-yl)ethan-1-ol
CID 11805458
2-(2-Cyclohexylethyl)-1,3-dioxolane
CID 910866

Frequently Asked Questions

What is the IUPAC name of (4R)-4-cyclohexyl-2-methoxy-2-methyl-1,3-dioxolane?
The IUPAC name of (4R)-4-cyclohexyl-2-methoxy-2-methyl-1,3-dioxolane (CID 134896186) is (4R)-4-cyclohexyl-2-methoxy-2-methyl-1,3-dioxolane.
What is the SMILES notation for (4R)-4-cyclohexyl-2-methoxy-2-methyl-1,3-dioxolane?
The canonical SMILES for (4R)-4-cyclohexyl-2-methoxy-2-methyl-1,3-dioxolane is COC1(C)OC[C@@H](C2CCCCC2)O1.
What is the InChIKey of (4R)-4-cyclohexyl-2-methoxy-2-methyl-1,3-dioxolane?
The InChIKey is SWLCYEPTHUSYGO-VUWPPUDQSA-N. The full InChI is InChI=1S/C11H20O3/c1-11(12-2)13-8-10(14-11)9-6-4-3-5-7-9/h9-10H,3-8H2,1-2H3/t10-,11?/m0/s1.
What are the key properties of (4R)-4-cyclohexyl-2-methoxy-2-methyl-1,3-dioxolane?
(4R)-4-cyclohexyl-2-methoxy-2-methyl-1,3-dioxolane has a molecular weight of 200.28 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-cyclohexyl-2-methoxy-2-methyl-1,3-dioxolane is sourced from PubChem (CID 134896186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).