9,9-dimethyl-7-methylideneacridin-2-ol

C16H15NO — CID 134389457

IUPAC9,9-dimethyl-7-methylideneacridin-2-ol
SMILESC=c1ccc2c(c1)C(C)(C)c1cc(O)ccc1N=2
InChIInChI=1S/C16H15NO/c1-10-4-6-14-12(8-10)16(2,3)13-9-11(18)5-7-15(13)17-14/h4-9,18H,1H2,2-3H3
InChIKeyNSMNFPSYRGNQGA-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.39
Rot. Bonds

About 9,9-dimethyl-7-methylideneacridin-2-ol

9,9-dimethyl-7-methylideneacridin-2-ol (PubChem CID 134389457) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 9,9-dimethyl-7-methylideneacridin-2-ol.

Molecular Properties

Compound Name9,9-dimethyl-7-methylideneacridin-2-ol
PubChem CID134389457
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name9,9-dimethyl-7-methylideneacridin-2-ol
SMILESC=c1ccc2c(c1)C(C)(C)c1cc(O)ccc1N=2
InChIInChI=1S/C16H15NO/c1-10-4-6-14-12(8-10)16(2,3)13-9-11(18)5-7-15(13)17-14/h4-9,18H,1H2,2-3H3
InChIKeyNSMNFPSYRGNQGA-UHFFFAOYSA-N
XLogP2.39
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-7-methylideneacridin-2-ol?
The IUPAC name of 9,9-dimethyl-7-methylideneacridin-2-ol (CID 134389457) is 9,9-dimethyl-7-methylideneacridin-2-ol.
What is the SMILES notation for 9,9-dimethyl-7-methylideneacridin-2-ol?
The canonical SMILES for 9,9-dimethyl-7-methylideneacridin-2-ol is C=c1ccc2c(c1)C(C)(C)c1cc(O)ccc1N=2.
What is the InChIKey of 9,9-dimethyl-7-methylideneacridin-2-ol?
The InChIKey is NSMNFPSYRGNQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-10-4-6-14-12(8-10)16(2,3)13-9-11(18)5-7-15(13)17-14/h4-9,18H,1H2,2-3H3.
What are the key properties of 9,9-dimethyl-7-methylideneacridin-2-ol?
9,9-dimethyl-7-methylideneacridin-2-ol has a molecular weight of 237.30 g/mol, XLogP of 2.39, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-7-methylideneacridin-2-ol is sourced from PubChem (CID 134389457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).