6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol

C16H18N2O2 — CID 58160238

IUPAC6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol
SMILESCOCn1c2ccc(O)cc2c2cc(N(C)C)ccc21
InChIInChI=1S/C16H18N2O2/c1-17(2)11-4-6-15-13(8-11)14-9-12(19)5-7-16(14)18(15)10-20-3/h4-9,19H,10H2,1-3H3
InChIKeyAIXSZPJRIYSXNO-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.17
Rot. Bonds3

About 6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol

6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol (PubChem CID 58160238) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol.

Molecular Properties

Compound Name6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol
PubChem CID58160238
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol
SMILESCOCn1c2ccc(O)cc2c2cc(N(C)C)ccc21
InChIInChI=1S/C16H18N2O2/c1-17(2)11-4-6-15-13(8-11)14-9-12(19)5-7-16(14)18(15)10-20-3/h4-9,19H,10H2,1-3H3
InChIKeyAIXSZPJRIYSXNO-UHFFFAOYSA-N
XLogP3.17
TPSA37.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol?
The IUPAC name of 6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol (CID 58160238) is 6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol.
What is the SMILES notation for 6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol?
The canonical SMILES for 6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol is COCn1c2ccc(O)cc2c2cc(N(C)C)ccc21.
What is the InChIKey of 6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol?
The InChIKey is AIXSZPJRIYSXNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-17(2)11-4-6-15-13(8-11)14-9-12(19)5-7-16(14)18(15)10-20-3/h4-9,19H,10H2,1-3H3.
What are the key properties of 6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol?
6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol has a molecular weight of 270.33 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-9-(methoxymethyl)carbazol-3-ol is sourced from PubChem (CID 58160238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).