3,4-dimethyl-9H-carbazole-1,8-diol

C14H13NO2 — CID 171715160

IUPAC3,4-dimethyl-9H-carbazole-1,8-diol
SMILESCc1cc(O)c2[nH]c3c(O)cccc3c2c1C
InChIInChI=1S/C14H13NO2/c1-7-6-11(17)14-12(8(7)2)9-4-3-5-10(16)13(9)15-14/h3-6,15-17H,1-2H3
InChIKeyVSHOZYIIZSUUFW-UHFFFAOYSA-N
MW227.26 g/mol
LogP3.35
Rot. Bonds

About 3,4-dimethyl-9H-carbazole-1,8-diol

3,4-dimethyl-9H-carbazole-1,8-diol (PubChem CID 171715160) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 3,4-dimethyl-9H-carbazole-1,8-diol.

Molecular Properties

Compound Name3,4-dimethyl-9H-carbazole-1,8-diol
PubChem CID171715160
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name3,4-dimethyl-9H-carbazole-1,8-diol
SMILESCc1cc(O)c2[nH]c3c(O)cccc3c2c1C
InChIInChI=1S/C14H13NO2/c1-7-6-11(17)14-12(8(7)2)9-4-3-5-10(16)13(9)15-14/h3-6,15-17H,1-2H3
InChIKeyVSHOZYIIZSUUFW-UHFFFAOYSA-N
XLogP3.35
TPSA56.25 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 171715164
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CID 171715156
1,2-dimethyl-9H-carbazol-4-ol
CID 91664822
3,4-dimethylnaphthalen-1-ol
CID 15915434
3-(2-aminopropan-2-yl)-2-methyl-1H-indol-7-ol
CID 96618503
3-ethyl-2-methyl-1H-indol-7-ol
CID 130049392
3,4,5,6,7,8-hexamethylnaphthalen-1-ol
CID 20665127
8-ethyl-1,4-dimethyl-9H-carbazol-3-amine
CID 139222915
2-chloro-4-hydroxy-1-methyl-10H-acridin-9-one
CID 154130044
1,3,5-trihydroxy-4-(3-methylbut-2-enyl)-10H-acridin-9-one
CID 11953486
2-(6-hydroxy-2,3,4-trimethylphenyl)benzene-1,3-diol
CID 101299632

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-9H-carbazole-1,8-diol?
The IUPAC name of 3,4-dimethyl-9H-carbazole-1,8-diol (CID 171715160) is 3,4-dimethyl-9H-carbazole-1,8-diol.
What is the SMILES notation for 3,4-dimethyl-9H-carbazole-1,8-diol?
The canonical SMILES for 3,4-dimethyl-9H-carbazole-1,8-diol is Cc1cc(O)c2[nH]c3c(O)cccc3c2c1C.
What is the InChIKey of 3,4-dimethyl-9H-carbazole-1,8-diol?
The InChIKey is VSHOZYIIZSUUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-7-6-11(17)14-12(8(7)2)9-4-3-5-10(16)13(9)15-14/h3-6,15-17H,1-2H3.
What are the key properties of 3,4-dimethyl-9H-carbazole-1,8-diol?
3,4-dimethyl-9H-carbazole-1,8-diol has a molecular weight of 227.26 g/mol, XLogP of 3.35, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-9H-carbazole-1,8-diol is sourced from PubChem (CID 171715160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).