2-(2-aminopropan-2-yl)-1-propan-2-ylindol-4-ol

C14H20N2O — CID 117120582

IUPAC2-(2-aminopropan-2-yl)-1-propan-2-ylindol-4-ol
SMILESCC(C)n1c(C(C)(C)N)cc2c(O)cccc21
InChIInChI=1S/C14H20N2O/c1-9(2)16-11-6-5-7-12(17)10(11)8-13(16)14(3,4)15/h5-9,17H,15H2,1-4H3
InChIKeyFSKLLWGZYJGVDL-UHFFFAOYSA-N
MW232.33 g/mol
LogP3.12
Rot. Bonds2

About 2-(2-aminopropan-2-yl)-1-propan-2-ylindol-4-ol

2-(2-aminopropan-2-yl)-1-propan-2-ylindol-4-ol (PubChem CID 117120582) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-(2-aminopropan-2-yl)-1-propan-2-ylindol-4-ol.

Molecular Properties

Compound Name2-(2-aminopropan-2-yl)-1-propan-2-ylindol-4-ol
PubChem CID117120582
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-(2-aminopropan-2-yl)-1-propan-2-ylindol-4-ol
SMILESCC(C)n1c(C(C)(C)N)cc2c(O)cccc21
InChIInChI=1S/C14H20N2O/c1-9(2)16-11-6-5-7-12(17)10(11)8-13(16)14(3,4)15/h5-9,17H,15H2,1-4H3
InChIKeyFSKLLWGZYJGVDL-UHFFFAOYSA-N
XLogP3.12
TPSA51.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chloro-1-propan-2-ylindol-2-yl)propan-2-amine
CID 117120452
2-[1-(methylamino)ethyl]-1-propan-2-ylindol-4-ol
CID 117194628
1-propan-2-yl-2-(propan-2-yloxymethyl)indol-4-ol
CID 117174039
3-(4-hydroxy-1-propan-2-ylindol-2-yl)butanoic acid
CID 117120620
2-(1,1-difluoroethyl)-1-methylindol-4-ol
CID 84678190
2-(2-hydroxypropan-2-yl)-1-propan-2-ylquinolin-4-one
CID 176548680
2-[3-(methylamino)propyl]-1-propan-2-ylindol-4-ol
CID 117194641
1-ethyl-2-(2-hydroxypropan-2-yl)indol-4-ol
CID 117120545
2-methyl-1-(4-methyl-1-propan-2-ylindol-2-yl)propan-2-ol
CID 117120348
7-(2-aminopropan-2-yl)naphthalen-1-ol
CID 105453666
O-[(4-methyl-1-propan-2-ylindol-2-yl)methyl]hydroxylamine
CID 117194362
[1-propan-2-yl-4-(trifluoromethyl)indol-2-yl]methanol
CID 117120272

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminopropan-2-yl)-1-propan-2-ylindol-4-ol?
The IUPAC name of 2-(2-aminopropan-2-yl)-1-propan-2-ylindol-4-ol (CID 117120582) is 2-(2-aminopropan-2-yl)-1-propan-2-ylindol-4-ol.
What is the SMILES notation for 2-(2-aminopropan-2-yl)-1-propan-2-ylindol-4-ol?
The canonical SMILES for 2-(2-aminopropan-2-yl)-1-propan-2-ylindol-4-ol is CC(C)n1c(C(C)(C)N)cc2c(O)cccc21.
What is the InChIKey of 2-(2-aminopropan-2-yl)-1-propan-2-ylindol-4-ol?
The InChIKey is FSKLLWGZYJGVDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-9(2)16-11-6-5-7-12(17)10(11)8-13(16)14(3,4)15/h5-9,17H,15H2,1-4H3.
What are the key properties of 2-(2-aminopropan-2-yl)-1-propan-2-ylindol-4-ol?
2-(2-aminopropan-2-yl)-1-propan-2-ylindol-4-ol has a molecular weight of 232.33 g/mol, XLogP of 3.12, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminopropan-2-yl)-1-propan-2-ylindol-4-ol is sourced from PubChem (CID 117120582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).