5,10-dimethyl-9,10-dihydrobenzo[b]carbazole

C18H17N — CID 143476299

IUPAC5,10-dimethyl-9,10-dihydrobenzo[b]carbazole
SMILESCC1CC=Cc2cc3c(cc21)c1ccccc1n3C
InChIInChI=1S/C18H17N/c1-12-6-5-7-13-10-18-16(11-15(12)13)14-8-3-4-9-17(14)19(18)2/h3-5,7-12H,6H2,1-2H3
InChIKeyMHGOABXQXLHPBW-UHFFFAOYSA-N
MW247.34 g/mol
LogP4.85
Rot. Bonds

About 5,10-dimethyl-9,10-dihydrobenzo[b]carbazole

5,10-dimethyl-9,10-dihydrobenzo[b]carbazole (PubChem CID 143476299) has the molecular formula C18H17N and a molecular weight of 247.34 g/mol. Its IUPAC name is 5,10-dimethyl-9,10-dihydrobenzo[b]carbazole.

Molecular Properties

Compound Name5,10-dimethyl-9,10-dihydrobenzo[b]carbazole
PubChem CID143476299
Molecular FormulaC18H17N
Molecular Weight247.34 g/mol
Exact Mass247.14
IUPAC Name5,10-dimethyl-9,10-dihydrobenzo[b]carbazole
SMILESCC1CC=Cc2cc3c(cc21)c1ccccc1n3C
InChIInChI=1S/C18H17N/c1-12-6-5-7-13-10-18-16(11-15(12)13)14-8-3-4-9-17(14)19(18)2/h3-5,7-12H,6H2,1-2H3
InChIKeyMHGOABXQXLHPBW-UHFFFAOYSA-N
XLogP4.85
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 ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 5,10-dimethyl-9,10-dihydrobenzo[b]carbazole?
The IUPAC name of 5,10-dimethyl-9,10-dihydrobenzo[b]carbazole (CID 143476299) is 5,10-dimethyl-9,10-dihydrobenzo[b]carbazole.
What is the SMILES notation for 5,10-dimethyl-9,10-dihydrobenzo[b]carbazole?
The canonical SMILES for 5,10-dimethyl-9,10-dihydrobenzo[b]carbazole is CC1CC=Cc2cc3c(cc21)c1ccccc1n3C.
What is the InChIKey of 5,10-dimethyl-9,10-dihydrobenzo[b]carbazole?
The InChIKey is MHGOABXQXLHPBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N/c1-12-6-5-7-13-10-18-16(11-15(12)13)14-8-3-4-9-17(14)19(18)2/h3-5,7-12H,6H2,1-2H3.
What are the key properties of 5,10-dimethyl-9,10-dihydrobenzo[b]carbazole?
5,10-dimethyl-9,10-dihydrobenzo[b]carbazole has a molecular weight of 247.34 g/mol, XLogP of 4.85, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-dimethyl-9,10-dihydrobenzo[b]carbazole is sourced from PubChem (CID 143476299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).