10-methyl-9H-acridin-1-ol

C14H13NO — CID 67275836

IUPAC10-methyl-9H-acridin-1-ol
SMILESCN1c2ccccc2Cc2c(O)cccc21
InChIInChI=1S/C14H13NO/c1-15-12-6-3-2-5-10(12)9-11-13(15)7-4-8-14(11)16/h2-8,16H,9H2,1H3
InChIKeyDDWZIPJILHPZDB-UHFFFAOYSA-N
MW211.26 g/mol
LogP3.06
Rot. Bonds

About 10-methyl-9H-acridin-1-ol

10-methyl-9H-acridin-1-ol (PubChem CID 67275836) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 10-methyl-9H-acridin-1-ol.

Molecular Properties

Compound Name10-methyl-9H-acridin-1-ol
PubChem CID67275836
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name10-methyl-9H-acridin-1-ol
SMILESCN1c2ccccc2Cc2c(O)cccc21
InChIInChI=1S/C14H13NO/c1-15-12-6-3-2-5-10(12)9-11-13(15)7-4-8-14(11)16/h2-8,16H,9H2,1H3
InChIKeyDDWZIPJILHPZDB-UHFFFAOYSA-N
XLogP3.06
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-methyl-9H-acridin-1-ol?
The IUPAC name of 10-methyl-9H-acridin-1-ol (CID 67275836) is 10-methyl-9H-acridin-1-ol.
What is the SMILES notation for 10-methyl-9H-acridin-1-ol?
The canonical SMILES for 10-methyl-9H-acridin-1-ol is CN1c2ccccc2Cc2c(O)cccc21.
What is the InChIKey of 10-methyl-9H-acridin-1-ol?
The InChIKey is DDWZIPJILHPZDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-15-12-6-3-2-5-10(12)9-11-13(15)7-4-8-14(11)16/h2-8,16H,9H2,1H3.
What are the key properties of 10-methyl-9H-acridin-1-ol?
10-methyl-9H-acridin-1-ol has a molecular weight of 211.26 g/mol, XLogP of 3.06, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-9H-acridin-1-ol is sourced from PubChem (CID 67275836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).