3-[(2R)-2-aminopropyl]-1H-indol-5-ol

C11H14N2O — CID 14083218

IUPAC3-[(2R)-2-aminopropyl]-1H-indol-5-ol
SMILESC[C@@H](N)Cc1c[nH]c2ccc(O)cc12
InChIInChI=1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3/t7-/m1/s1
InChIKeyLYPCGXKCQDYTFV-SSDOTTSWSA-N
MW190.25 g/mol
LogP1.76
Rot. Bonds2

About 3-[(2R)-2-aminopropyl]-1H-indol-5-ol

3-[(2R)-2-aminopropyl]-1H-indol-5-ol (PubChem CID 14083218) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 3-[(2R)-2-aminopropyl]-1H-indol-5-ol.

Molecular Properties

Compound Name3-[(2R)-2-aminopropyl]-1H-indol-5-ol
PubChem CID14083218
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name3-[(2R)-2-aminopropyl]-1H-indol-5-ol
SMILESC[C@@H](N)Cc1c[nH]c2ccc(O)cc12
InChIInChI=1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3/t7-/m1/s1
InChIKeyLYPCGXKCQDYTFV-SSDOTTSWSA-N
XLogP1.76
TPSA62.04 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-2-aminopropyl]-1H-indol-5-ol?
The IUPAC name of 3-[(2R)-2-aminopropyl]-1H-indol-5-ol (CID 14083218) is 3-[(2R)-2-aminopropyl]-1H-indol-5-ol.
What is the SMILES notation for 3-[(2R)-2-aminopropyl]-1H-indol-5-ol?
The canonical SMILES for 3-[(2R)-2-aminopropyl]-1H-indol-5-ol is C[C@@H](N)Cc1c[nH]c2ccc(O)cc12.
What is the InChIKey of 3-[(2R)-2-aminopropyl]-1H-indol-5-ol?
The InChIKey is LYPCGXKCQDYTFV-SSDOTTSWSA-N. The full InChI is InChI=1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3/t7-/m1/s1.
What are the key properties of 3-[(2R)-2-aminopropyl]-1H-indol-5-ol?
3-[(2R)-2-aminopropyl]-1H-indol-5-ol has a molecular weight of 190.25 g/mol, XLogP of 1.76, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-2-aminopropyl]-1H-indol-5-ol is sourced from PubChem (CID 14083218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).