3-(1-phenylindol-3-yl)propan-1-ol

C17H17NO — CID 2055004

IUPAC3-(1-phenylindol-3-yl)propan-1-ol
SMILESOCCCc1cn(-c2ccccc2)c2ccccc12
InChIInChI=1S/C17H17NO/c19-12-6-7-14-13-18(15-8-2-1-3-9-15)17-11-5-4-10-16(14)17/h1-5,8-11,13,19H,6-7,12H2
InChIKeyHMHRRBMIINDSLL-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.56
Rot. Bonds4

About 3-(1-phenylindol-3-yl)propan-1-ol

3-(1-phenylindol-3-yl)propan-1-ol (PubChem CID 2055004) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is 3-(1-phenylindol-3-yl)propan-1-ol.

Molecular Properties

Compound Name3-(1-phenylindol-3-yl)propan-1-ol
PubChem CID2055004
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC Name3-(1-phenylindol-3-yl)propan-1-ol
SMILESOCCCc1cn(-c2ccccc2)c2ccccc12
InChIInChI=1S/C17H17NO/c19-12-6-7-14-13-18(15-8-2-1-3-9-15)17-11-5-4-10-16(14)17/h1-5,8-11,13,19H,6-7,12H2
InChIKeyHMHRRBMIINDSLL-UHFFFAOYSA-N
XLogP3.56
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(1-phenylindol-3-yl)propan-1-ol?
The IUPAC name of 3-(1-phenylindol-3-yl)propan-1-ol (CID 2055004) is 3-(1-phenylindol-3-yl)propan-1-ol.
What is the SMILES notation for 3-(1-phenylindol-3-yl)propan-1-ol?
The canonical SMILES for 3-(1-phenylindol-3-yl)propan-1-ol is OCCCc1cn(-c2ccccc2)c2ccccc12.
What is the InChIKey of 3-(1-phenylindol-3-yl)propan-1-ol?
The InChIKey is HMHRRBMIINDSLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO/c19-12-6-7-14-13-18(15-8-2-1-3-9-15)17-11-5-4-10-16(14)17/h1-5,8-11,13,19H,6-7,12H2.
What are the key properties of 3-(1-phenylindol-3-yl)propan-1-ol?
3-(1-phenylindol-3-yl)propan-1-ol has a molecular weight of 251.33 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-phenylindol-3-yl)propan-1-ol is sourced from PubChem (CID 2055004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).