[1-(3-phenylpropyl)indol-6-yl]methanol

C18H19NO — CID 102913034

IUPAC[1-(3-phenylpropyl)indol-6-yl]methanol
SMILESOCc1ccc2ccn(CCCc3ccccc3)c2c1
InChIInChI=1S/C18H19NO/c20-14-16-8-9-17-10-12-19(18(17)13-16)11-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-10,12-13,20H,4,7,11,14H2
InChIKeyJFGCLKKJDJXTIY-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.77
Rot. Bonds5

About [1-(3-phenylpropyl)indol-6-yl]methanol

[1-(3-phenylpropyl)indol-6-yl]methanol (PubChem CID 102913034) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is [1-(3-phenylpropyl)indol-6-yl]methanol.

Molecular Properties

Compound Name[1-(3-phenylpropyl)indol-6-yl]methanol
PubChem CID102913034
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name[1-(3-phenylpropyl)indol-6-yl]methanol
SMILESOCc1ccc2ccn(CCCc3ccccc3)c2c1
InChIInChI=1S/C18H19NO/c20-14-16-8-9-17-10-12-19(18(17)13-16)11-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-10,12-13,20H,4,7,11,14H2
InChIKeyJFGCLKKJDJXTIY-UHFFFAOYSA-N
XLogP3.77
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(3-phenylpropyl)indol-6-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(4-phenylbutyl)indol-6-yl]methanamine
CID 102916392
6-bromo-1-(4-phenylbutyl)indole
CID 114334825
[1-[2-(4-methoxyphenyl)ethyl]indol-6-yl]methanol
CID 102913068
1-(4-phenylbutyl)indole-6-carbaldehyde
CID 102910951
(1-but-3-ynylindol-6-yl)methanol
CID 102913204
3-[6-(aminomethyl)indol-1-yl]propan-1-ol
CID 102916381
[1-(3-phenylpropyl)indol-7-yl]methanol
CID 102911939
[1-(2-methylpropyl)indol-6-yl]methanol
CID 102913005
4-[[6-(hydroxymethyl)indol-1-yl]methyl]phenol
CID 102913078
[1-(cyclopropylmethyl)indol-6-yl]methanol
CID 28958289
1-(2-phenylethyl)indole
CID 12601752
4-[3-(1-benzylindol-6-yl)propyl]morpholine
CID 170870729

Frequently Asked Questions

What is the IUPAC name of [1-(3-phenylpropyl)indol-6-yl]methanol?
The IUPAC name of [1-(3-phenylpropyl)indol-6-yl]methanol (CID 102913034) is [1-(3-phenylpropyl)indol-6-yl]methanol.
What is the SMILES notation for [1-(3-phenylpropyl)indol-6-yl]methanol?
The canonical SMILES for [1-(3-phenylpropyl)indol-6-yl]methanol is OCc1ccc2ccn(CCCc3ccccc3)c2c1.
What is the InChIKey of [1-(3-phenylpropyl)indol-6-yl]methanol?
The InChIKey is JFGCLKKJDJXTIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c20-14-16-8-9-17-10-12-19(18(17)13-16)11-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-10,12-13,20H,4,7,11,14H2.
What are the key properties of [1-(3-phenylpropyl)indol-6-yl]methanol?
[1-(3-phenylpropyl)indol-6-yl]methanol has a molecular weight of 265.36 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-phenylpropyl)indol-6-yl]methanol is sourced from PubChem (CID 102913034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).