9H-acridin-10-ylmethanol

C14H13NO — CID 23521289

IUPAC9H-acridin-10-ylmethanol
SMILESOCN1c2ccccc2Cc2ccccc21
InChIInChI=1S/C14H13NO/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-8,16H,9-10H2
InChIKeyYNQYCMMDLRGTMF-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.68
Rot. Bonds1

About 9H-acridin-10-ylmethanol

9H-acridin-10-ylmethanol (PubChem CID 23521289) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 9H-acridin-10-ylmethanol.

Molecular Properties

Compound Name9H-acridin-10-ylmethanol
PubChem CID23521289
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name9H-acridin-10-ylmethanol
SMILESOCN1c2ccccc2Cc2ccccc21
InChIInChI=1S/C14H13NO/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-8,16H,9-10H2
InChIKeyYNQYCMMDLRGTMF-UHFFFAOYSA-N
XLogP2.68
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9H-acridin-10-ylmethanol?
The IUPAC name of 9H-acridin-10-ylmethanol (CID 23521289) is 9H-acridin-10-ylmethanol.
What is the SMILES notation for 9H-acridin-10-ylmethanol?
The canonical SMILES for 9H-acridin-10-ylmethanol is OCN1c2ccccc2Cc2ccccc21.
What is the InChIKey of 9H-acridin-10-ylmethanol?
The InChIKey is YNQYCMMDLRGTMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-8,16H,9-10H2.
What are the key properties of 9H-acridin-10-ylmethanol?
9H-acridin-10-ylmethanol has a molecular weight of 211.26 g/mol, XLogP of 2.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-acridin-10-ylmethanol is sourced from PubChem (CID 23521289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).