10,11-dihydronaphtho[7,6-c]carbazol-9-one

C20H13NO — CID 154099543

IUPAC10,11-dihydronaphtho[7,6-c]carbazol-9-one
SMILESO=C1CCC=c2cc3c4c(ccc3cc21)N=c1ccccc1=4
InChIInChI=1S/C20H13NO/c22-19-7-3-4-12-11-16-13(10-15(12)19)8-9-18-20(16)14-5-1-2-6-17(14)21-18/h1-2,4-6,8-11H,3,7H2
InChIKeyHJGMFLZTHFOYNZ-UHFFFAOYSA-N
MW283.33 g/mol
LogP3.15
Rot. Bonds

About 10,11-dihydronaphtho[7,6-c]carbazol-9-one

10,11-dihydronaphtho[7,6-c]carbazol-9-one (PubChem CID 154099543) has the molecular formula C20H13NO and a molecular weight of 283.33 g/mol. Its IUPAC name is 10,11-dihydronaphtho[7,6-c]carbazol-9-one.

Molecular Properties

Compound Name10,11-dihydronaphtho[7,6-c]carbazol-9-one
PubChem CID154099543
Molecular FormulaC20H13NO
Molecular Weight283.33 g/mol
Exact Mass283.10
IUPAC Name10,11-dihydronaphtho[7,6-c]carbazol-9-one
SMILESO=C1CCC=c2cc3c4c(ccc3cc21)N=c1ccccc1=4
InChIInChI=1S/C20H13NO/c22-19-7-3-4-12-11-16-13(10-15(12)19)8-9-18-20(16)14-5-1-2-6-17(14)21-18/h1-2,4-6,8-11H,3,7H2
InChIKeyHJGMFLZTHFOYNZ-UHFFFAOYSA-N
XLogP3.15
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10,11-dihydronaphtho[7,6-c]carbazol-9-one?
The IUPAC name of 10,11-dihydronaphtho[7,6-c]carbazol-9-one (CID 154099543) is 10,11-dihydronaphtho[7,6-c]carbazol-9-one.
What is the SMILES notation for 10,11-dihydronaphtho[7,6-c]carbazol-9-one?
The canonical SMILES for 10,11-dihydronaphtho[7,6-c]carbazol-9-one is O=C1CCC=c2cc3c4c(ccc3cc21)N=c1ccccc1=4.
What is the InChIKey of 10,11-dihydronaphtho[7,6-c]carbazol-9-one?
The InChIKey is HJGMFLZTHFOYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13NO/c22-19-7-3-4-12-11-16-13(10-15(12)19)8-9-18-20(16)14-5-1-2-6-17(14)21-18/h1-2,4-6,8-11H,3,7H2.
What are the key properties of 10,11-dihydronaphtho[7,6-c]carbazol-9-one?
10,11-dihydronaphtho[7,6-c]carbazol-9-one has a molecular weight of 283.33 g/mol, XLogP of 3.15, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10,11-dihydronaphtho[7,6-c]carbazol-9-one is sourced from PubChem (CID 154099543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).