(2R)-2-methyl-1-methylidene-2,3,4,6-tetrahydronaphtho[1,2-c]isochromen-8-ol

C19H18O2 — CID 67682015

IUPAC(2R)-2-methyl-1-methylidene-2,3,4,6-tetrahydronaphtho[1,2-c]isochromen-8-ol
SMILESC=C1c2ccc3c(c2CC[C@H]1C)OCc1cc(O)ccc1-3
InChIInChI=1S/C19H18O2/c1-11-3-5-17-15(12(11)2)7-8-18-16-6-4-14(20)9-13(16)10-21-19(17)18/h4,6-9,11,20H,2-3,5,10H2,1H3/t11-/m1/s1
InChIKeyUNRJAHYYXHIHRG-LLVKDONJSA-N
MW278.35 g/mol
LogP4.55
Rot. Bonds

About (2R)-2-methyl-1-methylidene-2,3,4,6-tetrahydronaphtho[1,2-c]isochromen-8-ol

(2R)-2-methyl-1-methylidene-2,3,4,6-tetrahydronaphtho[1,2-c]isochromen-8-ol (PubChem CID 67682015) has the molecular formula C19H18O2 and a molecular weight of 278.35 g/mol. Its IUPAC name is (2R)-2-methyl-1-methylidene-2,3,4,6-tetrahydronaphtho[1,2-c]isochromen-8-ol.

Molecular Properties

Compound Name(2R)-2-methyl-1-methylidene-2,3,4,6-tetrahydronaphtho[1,2-c]isochromen-8-ol
PubChem CID67682015
Molecular FormulaC19H18O2
Molecular Weight278.35 g/mol
Exact Mass278.13
IUPAC Name(2R)-2-methyl-1-methylidene-2,3,4,6-tetrahydronaphtho[1,2-c]isochromen-8-ol
SMILESC=C1c2ccc3c(c2CC[C@H]1C)OCc1cc(O)ccc1-3
InChIInChI=1S/C19H18O2/c1-11-3-5-17-15(12(11)2)7-8-18-16-6-4-14(20)9-13(16)10-21-19(17)18/h4,6-9,11,20H,2-3,5,10H2,1H3/t11-/m1/s1
InChIKeyUNRJAHYYXHIHRG-LLVKDONJSA-N
XLogP4.55
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-1-methylidene-2,3,4,6-tetrahydronaphtho[1,2-c]isochromen-8-ol?
The IUPAC name of (2R)-2-methyl-1-methylidene-2,3,4,6-tetrahydronaphtho[1,2-c]isochromen-8-ol (CID 67682015) is (2R)-2-methyl-1-methylidene-2,3,4,6-tetrahydronaphtho[1,2-c]isochromen-8-ol.
What is the SMILES notation for (2R)-2-methyl-1-methylidene-2,3,4,6-tetrahydronaphtho[1,2-c]isochromen-8-ol?
The canonical SMILES for (2R)-2-methyl-1-methylidene-2,3,4,6-tetrahydronaphtho[1,2-c]isochromen-8-ol is C=C1c2ccc3c(c2CC[C@H]1C)OCc1cc(O)ccc1-3.
What is the InChIKey of (2R)-2-methyl-1-methylidene-2,3,4,6-tetrahydronaphtho[1,2-c]isochromen-8-ol?
The InChIKey is UNRJAHYYXHIHRG-LLVKDONJSA-N. The full InChI is InChI=1S/C19H18O2/c1-11-3-5-17-15(12(11)2)7-8-18-16-6-4-14(20)9-13(16)10-21-19(17)18/h4,6-9,11,20H,2-3,5,10H2,1H3/t11-/m1/s1.
What are the key properties of (2R)-2-methyl-1-methylidene-2,3,4,6-tetrahydronaphtho[1,2-c]isochromen-8-ol?
(2R)-2-methyl-1-methylidene-2,3,4,6-tetrahydronaphtho[1,2-c]isochromen-8-ol has a molecular weight of 278.35 g/mol, XLogP of 4.55, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-1-methylidene-2,3,4,6-tetrahydronaphtho[1,2-c]isochromen-8-ol is sourced from PubChem (CID 67682015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).