5-ethyl-1,3-dimethoxy-5-methylnonane

C14H30O2 — CID 150613222

IUPAC5-ethyl-1,3-dimethoxy-5-methylnonane
SMILESCCCCC(C)(CC)CC(CCOC)OC
InChIInChI=1S/C14H30O2/c1-6-8-10-14(3,7-2)12-13(16-5)9-11-15-4/h13H,6-12H2,1-5H3
InChIKeyIUIRTMICVUAJRF-UHFFFAOYSA-N
MW230.39 g/mol
LogP4.03
Rot. Bonds10

About 5-ethyl-1,3-dimethoxy-5-methylnonane

5-ethyl-1,3-dimethoxy-5-methylnonane (PubChem CID 150613222) has the molecular formula C14H30O2 and a molecular weight of 230.39 g/mol. Its IUPAC name is 5-ethyl-1,3-dimethoxy-5-methylnonane.

Molecular Properties

Compound Name5-ethyl-1,3-dimethoxy-5-methylnonane
PubChem CID150613222
Molecular FormulaC14H30O2
Molecular Weight230.39 g/mol
Exact Mass230.22
IUPAC Name5-ethyl-1,3-dimethoxy-5-methylnonane
SMILESCCCCC(C)(CC)CC(CCOC)OC
InChIInChI=1S/C14H30O2/c1-6-8-10-14(3,7-2)12-13(16-5)9-11-15-4/h13H,6-12H2,1-5H3
InChIKeyIUIRTMICVUAJRF-UHFFFAOYSA-N
XLogP4.03
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.39
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1,3-dimethoxy-5-methylnonane?
The IUPAC name of 5-ethyl-1,3-dimethoxy-5-methylnonane (CID 150613222) is 5-ethyl-1,3-dimethoxy-5-methylnonane.
What is the SMILES notation for 5-ethyl-1,3-dimethoxy-5-methylnonane?
The canonical SMILES for 5-ethyl-1,3-dimethoxy-5-methylnonane is CCCCC(C)(CC)CC(CCOC)OC.
What is the InChIKey of 5-ethyl-1,3-dimethoxy-5-methylnonane?
The InChIKey is IUIRTMICVUAJRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O2/c1-6-8-10-14(3,7-2)12-13(16-5)9-11-15-4/h13H,6-12H2,1-5H3.
What are the key properties of 5-ethyl-1,3-dimethoxy-5-methylnonane?
5-ethyl-1,3-dimethoxy-5-methylnonane has a molecular weight of 230.39 g/mol, XLogP of 4.03, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1,3-dimethoxy-5-methylnonane is sourced from PubChem (CID 150613222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).