4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;hydrate

C14H33O6+ — CID 158963070

IUPAC4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;hydrate
SMILESC=O.CCC(O)CC(C)O.CCC1CC(C)OCO1.O.[H+]
InChIInChI=1S/C7H14O2.C6H14O2.CH2O.H2O/c1-3-7-4-6(2)8-5-9-7;1-3-6(8)4-5(2)7;1-2;/h6-7H,3-5H2,1-2H3;5-8H,3-4H2,1-2H3;1H2;1H2/p+1
InChIKeyHFNAVJQUVLNVDQ-UHFFFAOYSA-O
MW297.41 g/mol
LogP1.18
Rot. Bonds4

About 4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;hydrate

4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;hydrate (PubChem CID 158963070) has the molecular formula C14H33O6+ and a molecular weight of 297.41 g/mol. Its IUPAC name is 4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;hydrate.

Molecular Properties

Compound Name4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;hydrate
PubChem CID158963070
Molecular FormulaC14H33O6+
Molecular Weight297.41 g/mol
Exact Mass297.23
IUPAC Name4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;hydrate
SMILESC=O.CCC(O)CC(C)O.CCC1CC(C)OCO1.O.[H+]
InChIInChI=1S/C7H14O2.C6H14O2.CH2O.H2O/c1-3-7-4-6(2)8-5-9-7;1-3-6(8)4-5(2)7;1-2;/h6-7H,3-5H2,1-2H3;5-8H,3-4H2,1-2H3;1H2;1H2/p+1
InChIKeyHFNAVJQUVLNVDQ-UHFFFAOYSA-O
XLogP1.18
TPSA107.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.41
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;hydrate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;methane;hydrate
CID 161259671
carbanide;hexane-2,4-diol;yttrium
CID 59749638
[5-(6-ethyl-1,3-dioxan-4-yl)-4-hydroxypentan-2-yl] acetate
CID 20683523
[5-(6-ethyl-1,3-dioxan-4-yl)-4-hydroxypentan-2-yl] acetate;methane
CID 158241686
butan-2-ol;2-methyloxirane
CID 161079441
butan-2-ol;butan-2-yl acetate;4-ethyl-2,6-dimethyl-1,3-dioxane
CID 160815637
bis(2-methyloxirane);(2R)-propane-1,2-diol;hydrate
CID 159169454
2-hydroxybutyl prop-2-enoate;2-methyloxirane
CID 141341823
(3R,5R)-heptane-3,5-diol
CID 12641368
butan-2-ol;4-ethyl-6-methyl-2-phenyl-1,3-dioxane
CID 91399868
hexane-2,3-diol;hexane-2,4-diol
CID 175419293
methanamine;2-methyloxirane;pentan-2-ol
CID 159958720

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;hydrate?
The IUPAC name of 4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;hydrate (CID 158963070) is 4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;hydrate.
What is the SMILES notation for 4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;hydrate?
The canonical SMILES for 4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;hydrate is C=O.CCC(O)CC(C)O.CCC1CC(C)OCO1.O.[H+].
What is the InChIKey of 4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;hydrate?
The InChIKey is HFNAVJQUVLNVDQ-UHFFFAOYSA-O. The full InChI is InChI=1S/C7H14O2.C6H14O2.CH2O.H2O/c1-3-7-4-6(2)8-5-9-7;1-3-6(8)4-5(2)7;1-2;/h6-7H,3-5H2,1-2H3;5-8H,3-4H2,1-2H3;1H2;1H2/p+1.
What are the key properties of 4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;hydrate?
4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;hydrate has a molecular weight of 297.41 g/mol, XLogP of 1.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-methyl-1,3-dioxane;formaldehyde;hexane-2,4-diol;hydron;hydrate is sourced from PubChem (CID 158963070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).