2-(cyclopenten-1-yl)-1H-indol-4-ol

C13H13NO — CID 67273711

IUPAC2-(cyclopenten-1-yl)-1H-indol-4-ol
SMILESOc1cccc2[nH]c(C3=CCCC3)cc12
InChIInChI=1S/C13H13NO/c15-13-7-3-6-11-10(13)8-12(14-11)9-4-1-2-5-9/h3-4,6-8,14-15H,1-2,5H2
InChIKeyXPPZTCBZYYPEHA-UHFFFAOYSA-N
MW199.25 g/mol
LogP3.44
Rot. Bonds1

About 2-(cyclopenten-1-yl)-1H-indol-4-ol

2-(cyclopenten-1-yl)-1H-indol-4-ol (PubChem CID 67273711) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is 2-(cyclopenten-1-yl)-1H-indol-4-ol.

Molecular Properties

Compound Name2-(cyclopenten-1-yl)-1H-indol-4-ol
PubChem CID67273711
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC Name2-(cyclopenten-1-yl)-1H-indol-4-ol
SMILESOc1cccc2[nH]c(C3=CCCC3)cc12
InChIInChI=1S/C13H13NO/c15-13-7-3-6-11-10(13)8-12(14-11)9-4-1-2-5-9/h3-4,6-8,14-15H,1-2,5H2
InChIKeyXPPZTCBZYYPEHA-UHFFFAOYSA-N
XLogP3.44
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopenten-1-yl)-1H-indol-4-ol?
The IUPAC name of 2-(cyclopenten-1-yl)-1H-indol-4-ol (CID 67273711) is 2-(cyclopenten-1-yl)-1H-indol-4-ol.
What is the SMILES notation for 2-(cyclopenten-1-yl)-1H-indol-4-ol?
The canonical SMILES for 2-(cyclopenten-1-yl)-1H-indol-4-ol is Oc1cccc2[nH]c(C3=CCCC3)cc12.
What is the InChIKey of 2-(cyclopenten-1-yl)-1H-indol-4-ol?
The InChIKey is XPPZTCBZYYPEHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c15-13-7-3-6-11-10(13)8-12(14-11)9-4-1-2-5-9/h3-4,6-8,14-15H,1-2,5H2.
What are the key properties of 2-(cyclopenten-1-yl)-1H-indol-4-ol?
2-(cyclopenten-1-yl)-1H-indol-4-ol has a molecular weight of 199.25 g/mol, XLogP of 3.44, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopenten-1-yl)-1H-indol-4-ol is sourced from PubChem (CID 67273711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).