1-(propan-2-ylamino)indol-6-ol

C11H14N2O — CID 69255797

IUPAC1-(propan-2-ylamino)indol-6-ol
SMILESCC(C)Nn1ccc2ccc(O)cc21
InChIInChI=1S/C11H14N2O/c1-8(2)12-13-6-5-9-3-4-10(14)7-11(9)13/h3-8,12,14H,1-2H3
InChIKeyBBPOPEUAUSHDPO-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.30
Rot. Bonds2

About 1-(propan-2-ylamino)indol-6-ol

1-(propan-2-ylamino)indol-6-ol (PubChem CID 69255797) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-(propan-2-ylamino)indol-6-ol.

Molecular Properties

Compound Name1-(propan-2-ylamino)indol-6-ol
PubChem CID69255797
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name1-(propan-2-ylamino)indol-6-ol
SMILESCC(C)Nn1ccc2ccc(O)cc21
InChIInChI=1S/C11H14N2O/c1-8(2)12-13-6-5-9-3-4-10(14)7-11(9)13/h3-8,12,14H,1-2H3
InChIKeyBBPOPEUAUSHDPO-UHFFFAOYSA-N
XLogP2.30
TPSA37.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(propan-2-ylamino)indol-6-ol?
The IUPAC name of 1-(propan-2-ylamino)indol-6-ol (CID 69255797) is 1-(propan-2-ylamino)indol-6-ol.
What is the SMILES notation for 1-(propan-2-ylamino)indol-6-ol?
The canonical SMILES for 1-(propan-2-ylamino)indol-6-ol is CC(C)Nn1ccc2ccc(O)cc21.
What is the InChIKey of 1-(propan-2-ylamino)indol-6-ol?
The InChIKey is BBPOPEUAUSHDPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-8(2)12-13-6-5-9-3-4-10(14)7-11(9)13/h3-8,12,14H,1-2H3.
What are the key properties of 1-(propan-2-ylamino)indol-6-ol?
1-(propan-2-ylamino)indol-6-ol has a molecular weight of 190.25 g/mol, XLogP of 2.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(propan-2-ylamino)indol-6-ol is sourced from PubChem (CID 69255797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).