7,10-dimethyl-3,4-dihydrobenzo[c]carbazole

C18H17N — CID 146329246

IUPAC7,10-dimethyl-3,4-dihydrobenzo[c]carbazole
SMILESCc1ccc2c(c1)c1c3c(ccc1n2C)CCC=C3
InChIInChI=1S/C18H17N/c1-12-7-9-16-15(11-12)18-14-6-4-3-5-13(14)8-10-17(18)19(16)2/h4,6-11H,3,5H2,1-2H3
InChIKeyAURXCEWQXHGIQG-UHFFFAOYSA-N
MW247.34 g/mol
LogP4.60
Rot. Bonds

About 7,10-dimethyl-3,4-dihydrobenzo[c]carbazole

7,10-dimethyl-3,4-dihydrobenzo[c]carbazole (PubChem CID 146329246) has the molecular formula C18H17N and a molecular weight of 247.34 g/mol. Its IUPAC name is 7,10-dimethyl-3,4-dihydrobenzo[c]carbazole.

Molecular Properties

Compound Name7,10-dimethyl-3,4-dihydrobenzo[c]carbazole
PubChem CID146329246
Molecular FormulaC18H17N
Molecular Weight247.34 g/mol
Exact Mass247.14
IUPAC Name7,10-dimethyl-3,4-dihydrobenzo[c]carbazole
SMILESCc1ccc2c(c1)c1c3c(ccc1n2C)CCC=C3
InChIInChI=1S/C18H17N/c1-12-7-9-16-15(11-12)18-14-6-4-3-5-13(14)8-10-17(18)19(16)2/h4,6-11H,3,5H2,1-2H3
InChIKeyAURXCEWQXHGIQG-UHFFFAOYSA-N
XLogP4.60
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7,10-dimethyl-3,4-dihydrobenzo[c]carbazole?
The IUPAC name of 7,10-dimethyl-3,4-dihydrobenzo[c]carbazole (CID 146329246) is 7,10-dimethyl-3,4-dihydrobenzo[c]carbazole.
What is the SMILES notation for 7,10-dimethyl-3,4-dihydrobenzo[c]carbazole?
The canonical SMILES for 7,10-dimethyl-3,4-dihydrobenzo[c]carbazole is Cc1ccc2c(c1)c1c3c(ccc1n2C)CCC=C3.
What is the InChIKey of 7,10-dimethyl-3,4-dihydrobenzo[c]carbazole?
The InChIKey is AURXCEWQXHGIQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N/c1-12-7-9-16-15(11-12)18-14-6-4-3-5-13(14)8-10-17(18)19(16)2/h4,6-11H,3,5H2,1-2H3.
What are the key properties of 7,10-dimethyl-3,4-dihydrobenzo[c]carbazole?
7,10-dimethyl-3,4-dihydrobenzo[c]carbazole has a molecular weight of 247.34 g/mol, XLogP of 4.60, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,10-dimethyl-3,4-dihydrobenzo[c]carbazole is sourced from PubChem (CID 146329246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).