2-(1-methylindol-3-yl)-3-phenylpropan-1-ol

C18H19NO — CID 42628294

IUPAC2-(1-methylindol-3-yl)-3-phenylpropan-1-ol
SMILESCn1cc(C(CO)Cc2ccccc2)c2ccccc21
InChIInChI=1S/C18H19NO/c1-19-12-17(16-9-5-6-10-18(16)19)15(13-20)11-14-7-3-2-4-8-14/h2-10,12,15,20H,11,13H2,1H3
InChIKeyUJPFGINLGMQQJM-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.50
Rot. Bonds4

About 2-(1-methylindol-3-yl)-3-phenylpropan-1-ol

2-(1-methylindol-3-yl)-3-phenylpropan-1-ol (PubChem CID 42628294) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(1-methylindol-3-yl)-3-phenylpropan-1-ol.

Molecular Properties

Compound Name2-(1-methylindol-3-yl)-3-phenylpropan-1-ol
PubChem CID42628294
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name2-(1-methylindol-3-yl)-3-phenylpropan-1-ol
SMILESCn1cc(C(CO)Cc2ccccc2)c2ccccc21
InChIInChI=1S/C18H19NO/c1-19-12-17(16-9-5-6-10-18(16)19)15(13-20)11-14-7-3-2-4-8-14/h2-10,12,15,20H,11,13H2,1H3
InChIKeyUJPFGINLGMQQJM-UHFFFAOYSA-N
XLogP3.50
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methylindol-3-yl)-3-phenylpropan-1-ol?
The IUPAC name of 2-(1-methylindol-3-yl)-3-phenylpropan-1-ol (CID 42628294) is 2-(1-methylindol-3-yl)-3-phenylpropan-1-ol.
What is the SMILES notation for 2-(1-methylindol-3-yl)-3-phenylpropan-1-ol?
The canonical SMILES for 2-(1-methylindol-3-yl)-3-phenylpropan-1-ol is Cn1cc(C(CO)Cc2ccccc2)c2ccccc21.
What is the InChIKey of 2-(1-methylindol-3-yl)-3-phenylpropan-1-ol?
The InChIKey is UJPFGINLGMQQJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-19-12-17(16-9-5-6-10-18(16)19)15(13-20)11-14-7-3-2-4-8-14/h2-10,12,15,20H,11,13H2,1H3.
What are the key properties of 2-(1-methylindol-3-yl)-3-phenylpropan-1-ol?
2-(1-methylindol-3-yl)-3-phenylpropan-1-ol has a molecular weight of 265.36 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylindol-3-yl)-3-phenylpropan-1-ol is sourced from PubChem (CID 42628294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).