3-propyl-1H-indol-5-ol

C11H13NO — CID 15366338

IUPAC3-propyl-1H-indol-5-ol
SMILESCCCc1c[nH]c2ccc(O)cc12
InChIInChI=1S/C11H13NO/c1-2-3-8-7-12-11-5-4-9(13)6-10(8)11/h4-7,12-13H,2-3H2,1H3
InChIKeyDLFDSJMYPRRFJP-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.83
Rot. Bonds2

About 3-propyl-1H-indol-5-ol

3-propyl-1H-indol-5-ol (PubChem CID 15366338) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 3-propyl-1H-indol-5-ol.

Molecular Properties

Compound Name3-propyl-1H-indol-5-ol
PubChem CID15366338
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name3-propyl-1H-indol-5-ol
SMILESCCCc1c[nH]c2ccc(O)cc12
InChIInChI=1S/C11H13NO/c1-2-3-8-7-12-11-5-4-9(13)6-10(8)11/h4-7,12-13H,2-3H2,1H3
InChIKeyDLFDSJMYPRRFJP-UHFFFAOYSA-N
XLogP2.83
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(5-hydroxy-1H-indol-3-yl)ethyl-tripropylazanium;iodide;hydrate
CID 170646984
3-[(5-hydroxy-1H-indol-3-yl)methyl]-1H-indol-5-ol
CID 15949127
3-[2-(dimethylamino)ethyl]-1H-indol-5-ol;hydrobromide
CID 171764243
3-(5-hydroxy-1H-indol-3-yl)propanoic acid;hydrochloride
CID 142678890
3-(2-aminoethyl)-1H-indol-5-ol;sulfamide
CID 67549652
3-ethyl-1H-indol-5-ol;tetrabutylazanium;fluoride;hydrate
CID 158587941
3-(2-amino-1,2-ditritioethyl)-1H-indol-5-ol
CID 53317992
3-prop-2-enyl-1H-indol-5-ol
CID 24746176
3-[(5-bromo-1H-indol-3-yl)methyl]-1H-indol-5-ol
CID 164522928
2-[2-(5-hydroxy-1H-indol-3-yl)ethyliminomethyl]benzene-1,3-diol
CID 135581382
1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione
CID 10848791
tris(5-ethoxy-3-propyl-1H-indole);N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide;3-propyl-1H-indole;3-propyl-1H-indol-5-ol
CID 161141076

Frequently Asked Questions

What is the IUPAC name of 3-propyl-1H-indol-5-ol?
The IUPAC name of 3-propyl-1H-indol-5-ol (CID 15366338) is 3-propyl-1H-indol-5-ol.
What is the SMILES notation for 3-propyl-1H-indol-5-ol?
The canonical SMILES for 3-propyl-1H-indol-5-ol is CCCc1c[nH]c2ccc(O)cc12.
What is the InChIKey of 3-propyl-1H-indol-5-ol?
The InChIKey is DLFDSJMYPRRFJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-2-3-8-7-12-11-5-4-9(13)6-10(8)11/h4-7,12-13H,2-3H2,1H3.
What are the key properties of 3-propyl-1H-indol-5-ol?
3-propyl-1H-indol-5-ol has a molecular weight of 175.23 g/mol, XLogP of 2.83, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propyl-1H-indol-5-ol is sourced from PubChem (CID 15366338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).