1,2-dimethyl-9H-carbazol-4-ol

C14H13NO — CID 91664822

IUPAC1,2-dimethyl-9H-carbazol-4-ol
SMILESCc1cc(O)c2c([nH]c3ccccc32)c1C
InChIInChI=1S/C14H13NO/c1-8-7-12(16)13-10-5-3-4-6-11(10)15-14(13)9(8)2/h3-7,15-16H,1-2H3
InChIKeyAFNCEKVIIKQXDH-UHFFFAOYSA-N
MW211.26 g/mol
LogP3.64
Rot. Bonds

About 1,2-dimethyl-9H-carbazol-4-ol

1,2-dimethyl-9H-carbazol-4-ol (PubChem CID 91664822) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 1,2-dimethyl-9H-carbazol-4-ol.

Molecular Properties

Compound Name1,2-dimethyl-9H-carbazol-4-ol
PubChem CID91664822
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name1,2-dimethyl-9H-carbazol-4-ol
SMILESCc1cc(O)c2c([nH]c3ccccc32)c1C
InChIInChI=1S/C14H13NO/c1-8-7-12(16)13-10-5-3-4-6-11(10)15-14(13)9(8)2/h3-7,15-16H,1-2H3
InChIKeyAFNCEKVIIKQXDH-UHFFFAOYSA-N
XLogP3.64
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

4-(3-hydroxy-1,2-dimethyl-9H-carbazol-4-yl)-1,2-dimethyl-9H-carbazol-3-ol
CID 14526486
3,4-dimethyl-9H-carbazole-1-carbonitrile
CID 101496372
2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol
CID 174504107
6-methyl-11H-benzo[a]carbazol-3-ol
CID 11311198
4-hydroxy-9H-carbazole-1-carbonitrile
CID 86108678
azane;1,2-dimethyl-9H-carbazole
CID 174760951
2-chloro-4-hydroxy-1-methyl-10H-acridin-9-one
CID 154130044
3,4-dimethyl-9H-carbazole-1,8-diol
CID 171715160
2-methyl-9H-carbazole-1,4-diamine
CID 68823015
3,4-dimethylnaphthalen-1-ol
CID 15915434
3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 102175677
3-methyl-9H-carbazol-4-ol
CID 11116991

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-9H-carbazol-4-ol?
The IUPAC name of 1,2-dimethyl-9H-carbazol-4-ol (CID 91664822) is 1,2-dimethyl-9H-carbazol-4-ol.
What is the SMILES notation for 1,2-dimethyl-9H-carbazol-4-ol?
The canonical SMILES for 1,2-dimethyl-9H-carbazol-4-ol is Cc1cc(O)c2c([nH]c3ccccc32)c1C.
What is the InChIKey of 1,2-dimethyl-9H-carbazol-4-ol?
The InChIKey is AFNCEKVIIKQXDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-8-7-12(16)13-10-5-3-4-6-11(10)15-14(13)9(8)2/h3-7,15-16H,1-2H3.
What are the key properties of 1,2-dimethyl-9H-carbazol-4-ol?
1,2-dimethyl-9H-carbazol-4-ol has a molecular weight of 211.26 g/mol, XLogP of 3.64, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-9H-carbazol-4-ol is sourced from PubChem (CID 91664822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).