6-(2-methoxyethyl)-2-methylcyclohexa-1,3-diene

C10H16O — CID 70336644

IUPAC6-(2-methoxyethyl)-2-methylcyclohexa-1,3-diene
SMILESCOCCC1C=C(C)C=CC1
InChIInChI=1S/C10H16O/c1-9-4-3-5-10(8-9)6-7-11-2/h3-4,8,10H,5-7H2,1-2H3
InChIKeyGDTRMNVDEJPQKZ-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.55
Rot. Bonds3

About 6-(2-methoxyethyl)-2-methylcyclohexa-1,3-diene

6-(2-methoxyethyl)-2-methylcyclohexa-1,3-diene (PubChem CID 70336644) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 6-(2-methoxyethyl)-2-methylcyclohexa-1,3-diene.

Molecular Properties

Compound Name6-(2-methoxyethyl)-2-methylcyclohexa-1,3-diene
PubChem CID70336644
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name6-(2-methoxyethyl)-2-methylcyclohexa-1,3-diene
SMILESCOCCC1C=C(C)C=CC1
InChIInChI=1S/C10H16O/c1-9-4-3-5-10(8-9)6-7-11-2/h3-4,8,10H,5-7H2,1-2H3
InChIKeyGDTRMNVDEJPQKZ-UHFFFAOYSA-N
XLogP2.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyethyl)-2-methylcyclohexa-1,3-diene?
The IUPAC name of 6-(2-methoxyethyl)-2-methylcyclohexa-1,3-diene (CID 70336644) is 6-(2-methoxyethyl)-2-methylcyclohexa-1,3-diene.
What is the SMILES notation for 6-(2-methoxyethyl)-2-methylcyclohexa-1,3-diene?
The canonical SMILES for 6-(2-methoxyethyl)-2-methylcyclohexa-1,3-diene is COCCC1C=C(C)C=CC1.
What is the InChIKey of 6-(2-methoxyethyl)-2-methylcyclohexa-1,3-diene?
The InChIKey is GDTRMNVDEJPQKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-9-4-3-5-10(8-9)6-7-11-2/h3-4,8,10H,5-7H2,1-2H3.
What are the key properties of 6-(2-methoxyethyl)-2-methylcyclohexa-1,3-diene?
6-(2-methoxyethyl)-2-methylcyclohexa-1,3-diene has a molecular weight of 152.24 g/mol, XLogP of 2.55, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethyl)-2-methylcyclohexa-1,3-diene is sourced from PubChem (CID 70336644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).