bis(5-methyl-1H-indol-3-yl)methanol

C19H18N2O — CID 53315759

IUPACbis(5-methyl-1H-indol-3-yl)methanol
SMILESCc1ccc2[nH]cc(C(O)c3c[nH]c4ccc(C)cc34)c2c1
InChIInChI=1S/C19H18N2O/c1-11-3-5-17-13(7-11)15(9-20-17)19(22)16-10-21-18-6-4-12(2)8-14(16)18/h3-10,19-22H,1-2H3
InChIKeySCQHOBKXCYSYAQ-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.35
Rot. Bonds2

About bis(5-methyl-1H-indol-3-yl)methanol

bis(5-methyl-1H-indol-3-yl)methanol (PubChem CID 53315759) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is bis(5-methyl-1H-indol-3-yl)methanol.

Molecular Properties

Compound Namebis(5-methyl-1H-indol-3-yl)methanol
PubChem CID53315759
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Namebis(5-methyl-1H-indol-3-yl)methanol
SMILESCc1ccc2[nH]cc(C(O)c3c[nH]c4ccc(C)cc34)c2c1
InChIInChI=1S/C19H18N2O/c1-11-3-5-17-13(7-11)15(9-20-17)19(22)16-10-21-18-6-4-12(2)8-14(16)18/h3-10,19-22H,1-2H3
InChIKeySCQHOBKXCYSYAQ-UHFFFAOYSA-N
XLogP4.35
TPSA51.81 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of bis(5-methyl-1H-indol-3-yl)methanol?
The IUPAC name of bis(5-methyl-1H-indol-3-yl)methanol (CID 53315759) is bis(5-methyl-1H-indol-3-yl)methanol.
What is the SMILES notation for bis(5-methyl-1H-indol-3-yl)methanol?
The canonical SMILES for bis(5-methyl-1H-indol-3-yl)methanol is Cc1ccc2[nH]cc(C(O)c3c[nH]c4ccc(C)cc34)c2c1.
What is the InChIKey of bis(5-methyl-1H-indol-3-yl)methanol?
The InChIKey is SCQHOBKXCYSYAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-11-3-5-17-13(7-11)15(9-20-17)19(22)16-10-21-18-6-4-12(2)8-14(16)18/h3-10,19-22H,1-2H3.
What are the key properties of bis(5-methyl-1H-indol-3-yl)methanol?
bis(5-methyl-1H-indol-3-yl)methanol has a molecular weight of 290.37 g/mol, XLogP of 4.35, 2 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(5-methyl-1H-indol-3-yl)methanol is sourced from PubChem (CID 53315759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).