9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene

C19H22O2 — CID 67677273

IUPAC9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene
SMILESCOCC1c2cc(C)c(C)cc2Oc2cc(C)c(C)cc21
InChIInChI=1S/C19H22O2/c1-11-6-15-17(10-20-5)16-7-12(2)14(4)9-19(16)21-18(15)8-13(11)3/h6-9,17H,10H2,1-5H3
InChIKeyCZHWNUKDDQERHC-UHFFFAOYSA-N
MW282.38 g/mol
LogP4.80
Rot. Bonds2

About 9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene

9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene (PubChem CID 67677273) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is 9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene.

Molecular Properties

Compound Name9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene
PubChem CID67677273
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene
SMILESCOCC1c2cc(C)c(C)cc2Oc2cc(C)c(C)cc21
InChIInChI=1S/C19H22O2/c1-11-6-15-17(10-20-5)16-7-12(2)14(4)9-19(16)21-18(15)8-13(11)3/h6-9,17H,10H2,1-5H3
InChIKeyCZHWNUKDDQERHC-UHFFFAOYSA-N
XLogP4.80
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene?
The IUPAC name of 9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene (CID 67677273) is 9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene.
What is the SMILES notation for 9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene?
The canonical SMILES for 9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene is COCC1c2cc(C)c(C)cc2Oc2cc(C)c(C)cc21.
What is the InChIKey of 9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene?
The InChIKey is CZHWNUKDDQERHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-11-6-15-17(10-20-5)16-7-12(2)14(4)9-19(16)21-18(15)8-13(11)3/h6-9,17H,10H2,1-5H3.
What are the key properties of 9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene?
9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene has a molecular weight of 282.38 g/mol, XLogP of 4.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(methoxymethyl)-2,3,6,7-tetramethyl-9H-xanthene is sourced from PubChem (CID 67677273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).