ethane;9-hydroxycarbazole

C14H15NO — CID 153391260

IUPACethane;9-hydroxycarbazole
SMILESCC.On1c2ccccc2c2ccccc21
InChIInChI=1S/C12H9NO.C2H6/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13;1-2/h1-8,14H;1-2H3
InChIKeyAQCDOLCDMMDLJL-UHFFFAOYSA-N
MW213.28 g/mol
LogP4.06
Rot. Bonds

About ethane;9-hydroxycarbazole

ethane;9-hydroxycarbazole (PubChem CID 153391260) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is ethane;9-hydroxycarbazole.

Molecular Properties

Compound Nameethane;9-hydroxycarbazole
PubChem CID153391260
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Nameethane;9-hydroxycarbazole
SMILESCC.On1c2ccccc2c2ccccc21
InChIInChI=1S/C12H9NO.C2H6/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13;1-2/h1-8,14H;1-2H3
InChIKeyAQCDOLCDMMDLJL-UHFFFAOYSA-N
XLogP4.06
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

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Related Compounds

10-hydroxyacridine-9-thione
CID 10331326
ethane;bis(9-methylcarbazole)
CID 159710949
ethane;9-methylcarbazole;triphenylene
CID 142356751
1-carbazol-9-ylethanone;ethane
CID 142183368
3-carbazol-9-yl-9-hydroxycarbazole;8-carbazol-9-yl-5-hydroxypyrido[4,3-b]indole
CID 144961499
N,N-dimethylcarbazol-9-amine
CID 130252620
carbazol-9-ylmethyl propanoate
CID 122502701
2-(1-hydroxy-2-methylindol-3-yl)ethanamine
CID 174625150
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;ethane
CID 143126318
(2R)-3-carbazol-9-yl-2-methylpropan-1-ol
CID 54249395
ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole
CID 158738351
methyl 2-carbazol-9-ylacetate
CID 3745219

Frequently Asked Questions

What is the IUPAC name of ethane;9-hydroxycarbazole?
The IUPAC name of ethane;9-hydroxycarbazole (CID 153391260) is ethane;9-hydroxycarbazole.
What is the SMILES notation for ethane;9-hydroxycarbazole?
The canonical SMILES for ethane;9-hydroxycarbazole is CC.On1c2ccccc2c2ccccc21.
What is the InChIKey of ethane;9-hydroxycarbazole?
The InChIKey is AQCDOLCDMMDLJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NO.C2H6/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13;1-2/h1-8,14H;1-2H3.
What are the key properties of ethane;9-hydroxycarbazole?
ethane;9-hydroxycarbazole has a molecular weight of 213.28 g/mol, XLogP of 4.06, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;9-hydroxycarbazole is sourced from PubChem (CID 153391260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).