(5R)-5-tert-butyl-2-methoxycyclohexa-1,3-diene

C11H18O — CID 89286588

IUPAC(5R)-5-tert-butyl-2-methoxycyclohexa-1,3-diene
SMILESCOC1=CC[C@@H](C(C)(C)C)C=C1
InChIInChI=1S/C11H18O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5,7-9H,6H2,1-4H3/t9-/m0/s1
InChIKeyDMNRLXXGALQZLM-VIFPVBQESA-N
MW166.26 g/mol
LogP3.14
Rot. Bonds1

About (5R)-5-tert-butyl-2-methoxycyclohexa-1,3-diene

(5R)-5-tert-butyl-2-methoxycyclohexa-1,3-diene (PubChem CID 89286588) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is (5R)-5-tert-butyl-2-methoxycyclohexa-1,3-diene.

Molecular Properties

Compound Name(5R)-5-tert-butyl-2-methoxycyclohexa-1,3-diene
PubChem CID89286588
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Name(5R)-5-tert-butyl-2-methoxycyclohexa-1,3-diene
SMILESCOC1=CC[C@@H](C(C)(C)C)C=C1
InChIInChI=1S/C11H18O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5,7-9H,6H2,1-4H3/t9-/m0/s1
InChIKeyDMNRLXXGALQZLM-VIFPVBQESA-N
XLogP3.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-tert-butyl-2-methoxycyclohexa-1,3-diene?
The IUPAC name of (5R)-5-tert-butyl-2-methoxycyclohexa-1,3-diene (CID 89286588) is (5R)-5-tert-butyl-2-methoxycyclohexa-1,3-diene.
What is the SMILES notation for (5R)-5-tert-butyl-2-methoxycyclohexa-1,3-diene?
The canonical SMILES for (5R)-5-tert-butyl-2-methoxycyclohexa-1,3-diene is COC1=CC[C@@H](C(C)(C)C)C=C1.
What is the InChIKey of (5R)-5-tert-butyl-2-methoxycyclohexa-1,3-diene?
The InChIKey is DMNRLXXGALQZLM-VIFPVBQESA-N. The full InChI is InChI=1S/C11H18O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5,7-9H,6H2,1-4H3/t9-/m0/s1.
What are the key properties of (5R)-5-tert-butyl-2-methoxycyclohexa-1,3-diene?
(5R)-5-tert-butyl-2-methoxycyclohexa-1,3-diene has a molecular weight of 166.26 g/mol, XLogP of 3.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-tert-butyl-2-methoxycyclohexa-1,3-diene is sourced from PubChem (CID 89286588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).