(10-methyl-9-phenylacridin-9-yl)methanol

C21H19NO — CID 86021577

IUPAC(10-methyl-9-phenylacridin-9-yl)methanol
SMILESCN1c2ccccc2C(CO)(c2ccccc2)c2ccccc21
InChIInChI=1S/C21H19NO/c1-22-19-13-7-5-11-17(19)21(15-23,16-9-3-2-4-10-16)18-12-6-8-14-20(18)22/h2-14,23H,15H2,1H3
InChIKeyJDZXNSAMXVPPOH-UHFFFAOYSA-N
MW301.39 g/mol
LogP4.09
Rot. Bonds2

About (10-methyl-9-phenylacridin-9-yl)methanol

(10-methyl-9-phenylacridin-9-yl)methanol (PubChem CID 86021577) has the molecular formula C21H19NO and a molecular weight of 301.39 g/mol. Its IUPAC name is (10-methyl-9-phenylacridin-9-yl)methanol.

Molecular Properties

Compound Name(10-methyl-9-phenylacridin-9-yl)methanol
PubChem CID86021577
Molecular FormulaC21H19NO
Molecular Weight301.39 g/mol
Exact Mass301.15
IUPAC Name(10-methyl-9-phenylacridin-9-yl)methanol
SMILESCN1c2ccccc2C(CO)(c2ccccc2)c2ccccc21
InChIInChI=1S/C21H19NO/c1-22-19-13-7-5-11-17(19)21(15-23,16-9-3-2-4-10-16)18-12-6-8-14-20(18)22/h2-14,23H,15H2,1H3
InChIKeyJDZXNSAMXVPPOH-UHFFFAOYSA-N
XLogP4.09
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (10-methyl-9-phenylacridin-9-yl)methanol?
The IUPAC name of (10-methyl-9-phenylacridin-9-yl)methanol (CID 86021577) is (10-methyl-9-phenylacridin-9-yl)methanol.
What is the SMILES notation for (10-methyl-9-phenylacridin-9-yl)methanol?
The canonical SMILES for (10-methyl-9-phenylacridin-9-yl)methanol is CN1c2ccccc2C(CO)(c2ccccc2)c2ccccc21.
What is the InChIKey of (10-methyl-9-phenylacridin-9-yl)methanol?
The InChIKey is JDZXNSAMXVPPOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO/c1-22-19-13-7-5-11-17(19)21(15-23,16-9-3-2-4-10-16)18-12-6-8-14-20(18)22/h2-14,23H,15H2,1H3.
What are the key properties of (10-methyl-9-phenylacridin-9-yl)methanol?
(10-methyl-9-phenylacridin-9-yl)methanol has a molecular weight of 301.39 g/mol, XLogP of 4.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (10-methyl-9-phenylacridin-9-yl)methanol is sourced from PubChem (CID 86021577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).