3,3,10-trimethyl-6H-pyrano[2,3-c]carbazole

C18H17NO — CID 102081527

IUPAC3,3,10-trimethyl-6H-pyrano[2,3-c]carbazole
SMILESCc1ccc2c(c1)C1=C3C=CC(C)(C)OC3=CCC1=N2
InChIInChI=1S/C18H17NO/c1-11-4-5-14-13(10-11)17-12-8-9-18(2,3)20-16(12)7-6-15(17)19-14/h4-5,7-10H,6H2,1-3H3
InChIKeyRUVSOOOCFVUYHV-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.49
Rot. Bonds

About 3,3,10-trimethyl-6H-pyrano[2,3-c]carbazole

3,3,10-trimethyl-6H-pyrano[2,3-c]carbazole (PubChem CID 102081527) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 3,3,10-trimethyl-6H-pyrano[2,3-c]carbazole.

Molecular Properties

Compound Name3,3,10-trimethyl-6H-pyrano[2,3-c]carbazole
PubChem CID102081527
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name3,3,10-trimethyl-6H-pyrano[2,3-c]carbazole
SMILESCc1ccc2c(c1)C1=C3C=CC(C)(C)OC3=CCC1=N2
InChIInChI=1S/C18H17NO/c1-11-4-5-14-13(10-11)17-12-8-9-18(2,3)20-16(12)7-6-15(17)19-14/h4-5,7-10H,6H2,1-3H3
InChIKeyRUVSOOOCFVUYHV-UHFFFAOYSA-N
XLogP4.49
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3,10-trimethyl-6H-pyrano[2,3-c]carbazole?
The IUPAC name of 3,3,10-trimethyl-6H-pyrano[2,3-c]carbazole (CID 102081527) is 3,3,10-trimethyl-6H-pyrano[2,3-c]carbazole.
What is the SMILES notation for 3,3,10-trimethyl-6H-pyrano[2,3-c]carbazole?
The canonical SMILES for 3,3,10-trimethyl-6H-pyrano[2,3-c]carbazole is Cc1ccc2c(c1)C1=C3C=CC(C)(C)OC3=CCC1=N2.
What is the InChIKey of 3,3,10-trimethyl-6H-pyrano[2,3-c]carbazole?
The InChIKey is RUVSOOOCFVUYHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-11-4-5-14-13(10-11)17-12-8-9-18(2,3)20-16(12)7-6-15(17)19-14/h4-5,7-10H,6H2,1-3H3.
What are the key properties of 3,3,10-trimethyl-6H-pyrano[2,3-c]carbazole?
3,3,10-trimethyl-6H-pyrano[2,3-c]carbazole has a molecular weight of 263.34 g/mol, XLogP of 4.49, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,10-trimethyl-6H-pyrano[2,3-c]carbazole is sourced from PubChem (CID 102081527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).