(9-ethylcarbazol-3-yl)methanol

C15H15NO — CID 6490732

IUPAC(9-ethylcarbazol-3-yl)methanol
SMILESCCn1c2ccccc2c2cc(CO)ccc21
InChIInChI=1S/C15H15NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-9,17H,2,10H2,1H3
InChIKeyXKSXOOVLSONCHR-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.31
Rot. Bonds2

About (9-ethylcarbazol-3-yl)methanol

(9-ethylcarbazol-3-yl)methanol (PubChem CID 6490732) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is (9-ethylcarbazol-3-yl)methanol.

Molecular Properties

Compound Name(9-ethylcarbazol-3-yl)methanol
PubChem CID6490732
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name(9-ethylcarbazol-3-yl)methanol
SMILESCCn1c2ccccc2c2cc(CO)ccc21
InChIInChI=1S/C15H15NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-9,17H,2,10H2,1H3
InChIKeyXKSXOOVLSONCHR-UHFFFAOYSA-N
XLogP3.31
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (9-ethylcarbazol-3-yl)methanol 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 (9-ethylcarbazol-3-yl)methanol?
The IUPAC name of (9-ethylcarbazol-3-yl)methanol (CID 6490732) is (9-ethylcarbazol-3-yl)methanol.
What is the SMILES notation for (9-ethylcarbazol-3-yl)methanol?
The canonical SMILES for (9-ethylcarbazol-3-yl)methanol is CCn1c2ccccc2c2cc(CO)ccc21.
What is the InChIKey of (9-ethylcarbazol-3-yl)methanol?
The InChIKey is XKSXOOVLSONCHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-9,17H,2,10H2,1H3.
What are the key properties of (9-ethylcarbazol-3-yl)methanol?
(9-ethylcarbazol-3-yl)methanol has a molecular weight of 225.29 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (9-ethylcarbazol-3-yl)methanol is sourced from PubChem (CID 6490732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).