(E,1R)-1-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-3,4,4-trimethylpent-2-en-1-ol

C16H30O5 — CID 139258193

IUPAC(E,1R)-1-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-3,4,4-trimethylpent-2-en-1-ol
SMILESCO[C@]1(C)OC[C@@H]([C@H](O)/C=C(\C)C(C)(C)C)O[C@@]1(C)OC
InChIInChI=1S/C16H30O5/c1-11(14(2,3)4)9-12(17)13-10-20-15(5,18-7)16(6,19-8)21-13/h9,12-13,17H,10H2,1-8H3/b11-9+/t12-,13+,15-,16-/m1/s1
InChIKeyCIIZPCWEFOFFKC-IJLXLNPRSA-N
MW302.41 g/mol
LogP2.48
Rot. Bonds4

About (E,1R)-1-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-3,4,4-trimethylpent-2-en-1-ol

(E,1R)-1-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-3,4,4-trimethylpent-2-en-1-ol (PubChem CID 139258193) has the molecular formula C16H30O5 and a molecular weight of 302.41 g/mol. Its IUPAC name is (E,1R)-1-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-3,4,4-trimethylpent-2-en-1-ol.

Molecular Properties

Compound Name(E,1R)-1-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-3,4,4-trimethylpent-2-en-1-ol
PubChem CID139258193
Molecular FormulaC16H30O5
Molecular Weight302.41 g/mol
Exact Mass302.21
IUPAC Name(E,1R)-1-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-3,4,4-trimethylpent-2-en-1-ol
SMILESCO[C@]1(C)OC[C@@H]([C@H](O)/C=C(\C)C(C)(C)C)O[C@@]1(C)OC
InChIInChI=1S/C16H30O5/c1-11(14(2,3)4)9-12(17)13-10-20-15(5,18-7)16(6,19-8)21-13/h9,12-13,17H,10H2,1-8H3/b11-9+/t12-,13+,15-,16-/m1/s1
InChIKeyCIIZPCWEFOFFKC-IJLXLNPRSA-N
XLogP2.48
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.41
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E,1R)-1-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-3,4,4-trimethylpent-2-en-1-ol?
The IUPAC name of (E,1R)-1-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-3,4,4-trimethylpent-2-en-1-ol (CID 139258193) is (E,1R)-1-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-3,4,4-trimethylpent-2-en-1-ol.
What is the SMILES notation for (E,1R)-1-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-3,4,4-trimethylpent-2-en-1-ol?
The canonical SMILES for (E,1R)-1-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-3,4,4-trimethylpent-2-en-1-ol is CO[C@]1(C)OC[C@@H]([C@H](O)/C=C(\C)C(C)(C)C)O[C@@]1(C)OC.
What is the InChIKey of (E,1R)-1-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-3,4,4-trimethylpent-2-en-1-ol?
The InChIKey is CIIZPCWEFOFFKC-IJLXLNPRSA-N. The full InChI is InChI=1S/C16H30O5/c1-11(14(2,3)4)9-12(17)13-10-20-15(5,18-7)16(6,19-8)21-13/h9,12-13,17H,10H2,1-8H3/b11-9+/t12-,13+,15-,16-/m1/s1.
What are the key properties of (E,1R)-1-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-3,4,4-trimethylpent-2-en-1-ol?
(E,1R)-1-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-3,4,4-trimethylpent-2-en-1-ol has a molecular weight of 302.41 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (E,1R)-1-[(2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]-3,4,4-trimethylpent-2-en-1-ol is sourced from PubChem (CID 139258193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).