(4R)-3-phenylspiro[cyclopent-2-ene-4,3'-indole]-1-ol

C18H15NO — CID 122208052

IUPAC(4R)-3-phenylspiro[cyclopent-2-ene-4,3'-indole]-1-ol
SMILESOC1C=C(c2ccccc2)[C@]2(C=Nc3ccccc32)C1
InChIInChI=1S/C18H15NO/c20-14-10-16(13-6-2-1-3-7-13)18(11-14)12-19-17-9-5-4-8-15(17)18/h1-10,12,14,20H,11H2/t14?,18-/m0/s1
InChIKeyUOMJVCAWNWIXRH-IBYPIGCZSA-N
MW261.32 g/mol
LogP3.49
Rot. Bonds1

About (4R)-3-phenylspiro[cyclopent-2-ene-4,3'-indole]-1-ol

(4R)-3-phenylspiro[cyclopent-2-ene-4,3'-indole]-1-ol (PubChem CID 122208052) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is (4R)-3-phenylspiro[cyclopent-2-ene-4,3'-indole]-1-ol.

Molecular Properties

Compound Name(4R)-3-phenylspiro[cyclopent-2-ene-4,3'-indole]-1-ol
PubChem CID122208052
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC Name(4R)-3-phenylspiro[cyclopent-2-ene-4,3'-indole]-1-ol
SMILESOC1C=C(c2ccccc2)[C@]2(C=Nc3ccccc32)C1
InChIInChI=1S/C18H15NO/c20-14-10-16(13-6-2-1-3-7-13)18(11-14)12-19-17-9-5-4-8-15(17)18/h1-10,12,14,20H,11H2/t14?,18-/m0/s1
InChIKeyUOMJVCAWNWIXRH-IBYPIGCZSA-N
XLogP3.49
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of (4R)-3-phenylspiro[cyclopent-2-ene-4,3'-indole]-1-ol?
The IUPAC name of (4R)-3-phenylspiro[cyclopent-2-ene-4,3'-indole]-1-ol (CID 122208052) is (4R)-3-phenylspiro[cyclopent-2-ene-4,3'-indole]-1-ol.
What is the SMILES notation for (4R)-3-phenylspiro[cyclopent-2-ene-4,3'-indole]-1-ol?
The canonical SMILES for (4R)-3-phenylspiro[cyclopent-2-ene-4,3'-indole]-1-ol is OC1C=C(c2ccccc2)[C@]2(C=Nc3ccccc32)C1.
What is the InChIKey of (4R)-3-phenylspiro[cyclopent-2-ene-4,3'-indole]-1-ol?
The InChIKey is UOMJVCAWNWIXRH-IBYPIGCZSA-N. The full InChI is InChI=1S/C18H15NO/c20-14-10-16(13-6-2-1-3-7-13)18(11-14)12-19-17-9-5-4-8-15(17)18/h1-10,12,14,20H,11H2/t14?,18-/m0/s1.
What are the key properties of (4R)-3-phenylspiro[cyclopent-2-ene-4,3'-indole]-1-ol?
(4R)-3-phenylspiro[cyclopent-2-ene-4,3'-indole]-1-ol has a molecular weight of 261.32 g/mol, XLogP of 3.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-phenylspiro[cyclopent-2-ene-4,3'-indole]-1-ol is sourced from PubChem (CID 122208052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).