2-(2-methylpropyl)-1H-indol-7-ol

C12H15NO — CID 126584152

IUPAC2-(2-methylpropyl)-1H-indol-7-ol
SMILESCC(C)Cc1cc2cccc(O)c2[nH]1
InChIInChI=1S/C12H15NO/c1-8(2)6-10-7-9-4-3-5-11(14)12(9)13-10/h3-5,7-8,13-14H,6H2,1-2H3
InChIKeyVTIFGAHMCGYWTB-UHFFFAOYSA-N
MW189.26 g/mol
LogP3.07
Rot. Bonds2

About 2-(2-methylpropyl)-1H-indol-7-ol

2-(2-methylpropyl)-1H-indol-7-ol (PubChem CID 126584152) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-(2-methylpropyl)-1H-indol-7-ol.

Molecular Properties

Compound Name2-(2-methylpropyl)-1H-indol-7-ol
PubChem CID126584152
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name2-(2-methylpropyl)-1H-indol-7-ol
SMILESCC(C)Cc1cc2cccc(O)c2[nH]1
InChIInChI=1S/C12H15NO/c1-8(2)6-10-7-9-4-3-5-11(14)12(9)13-10/h3-5,7-8,13-14H,6H2,1-2H3
InChIKeyVTIFGAHMCGYWTB-UHFFFAOYSA-N
XLogP3.07
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-[2-(methylamino)propyl]-1H-indol-7-ol
CID 117197123
2-[2-(dimethylamino)ethyl]-1H-indol-7-ol
CID 84672474
2-(aminomethyl)-1H-indol-7-ol
CID 82596264
2-(2-hydroxy-2-methylpropyl)-1H-indol-7-ol
CID 117197112
2-[(3-methoxyphenoxy)methyl]-1H-indol-7-ol
CID 117183677
1-(7-methyl-1H-indol-2-yl)butan-2-amine
CID 131625408
(7-hydroxy-1H-indol-2-yl) 2-methylpropyl carbonate
CID 70474454
8-hydroxy-3-iodo-1H-quinolin-2-one
CID 91200284
(7-ethyl-1H-indol-2-yl)methanol
CID 84817992
3-(2-fluorophenyl)-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one
CID 90231853
methyl 2-amino-3-(7-methoxy-1H-indol-2-yl)propanoate
CID 170884501
5-fluoro-2-(2-methylpropyl)-1H-indole
CID 177351441

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-1H-indol-7-ol?
The IUPAC name of 2-(2-methylpropyl)-1H-indol-7-ol (CID 126584152) is 2-(2-methylpropyl)-1H-indol-7-ol.
What is the SMILES notation for 2-(2-methylpropyl)-1H-indol-7-ol?
The canonical SMILES for 2-(2-methylpropyl)-1H-indol-7-ol is CC(C)Cc1cc2cccc(O)c2[nH]1.
What is the InChIKey of 2-(2-methylpropyl)-1H-indol-7-ol?
The InChIKey is VTIFGAHMCGYWTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-8(2)6-10-7-9-4-3-5-11(14)12(9)13-10/h3-5,7-8,13-14H,6H2,1-2H3.
What are the key properties of 2-(2-methylpropyl)-1H-indol-7-ol?
2-(2-methylpropyl)-1H-indol-7-ol has a molecular weight of 189.26 g/mol, XLogP of 3.07, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-1H-indol-7-ol is sourced from PubChem (CID 126584152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).