[1-(3-phenylpropyl)indol-7-yl]methanol

C18H19NO — CID 102911939

IUPAC[1-(3-phenylpropyl)indol-7-yl]methanol
SMILESOCc1cccc2ccn(CCCc3ccccc3)c12
InChIInChI=1S/C18H19NO/c20-14-17-10-4-9-16-11-13-19(18(16)17)12-5-8-15-6-2-1-3-7-15/h1-4,6-7,9-11,13,20H,5,8,12,14H2
InChIKeyWRXQGINUCBUMCO-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.77
Rot. Bonds5

About [1-(3-phenylpropyl)indol-7-yl]methanol

[1-(3-phenylpropyl)indol-7-yl]methanol (PubChem CID 102911939) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is [1-(3-phenylpropyl)indol-7-yl]methanol.

Molecular Properties

Compound Name[1-(3-phenylpropyl)indol-7-yl]methanol
PubChem CID102911939
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name[1-(3-phenylpropyl)indol-7-yl]methanol
SMILESOCc1cccc2ccn(CCCc3ccccc3)c12
InChIInChI=1S/C18H19NO/c20-14-17-10-4-9-16-11-13-19(18(16)17)12-5-8-15-6-2-1-3-7-15/h1-4,6-7,9-11,13,20H,5,8,12,14H2
InChIKeyWRXQGINUCBUMCO-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

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Related Compounds

2-[7-(hydroxymethyl)indol-1-yl]ethanol
CID 102912014
(1-pent-4-enylindol-7-yl)methanol
CID 102912127
(1-hept-6-enylindol-7-yl)methanol
CID 107008139
[1-(2-methylsulfanylethyl)indol-7-yl]methanol
CID 102912009
[1-(3-phenylpropyl)indol-6-yl]methanol
CID 102913034
(1-prop-2-ynylindol-7-yl)methanol
CID 102912084
[1-[2-(2,2,2-trifluoroethoxy)ethyl]indol-7-yl]methanol
CID 102911952
2-(1-benzylindol-7-yl)acetic acid
CID 115107342
[1-(pyridin-2-ylmethyl)indol-7-yl]methanol
CID 102911903
5-[7-(methylaminomethyl)indol-1-yl]pentan-1-ol
CID 102913749
5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol
CID 102914086
[7-(5-phenylpentyl)naphthalen-1-yl]methanol
CID 54267141

Frequently Asked Questions

What is the IUPAC name of [1-(3-phenylpropyl)indol-7-yl]methanol?
The IUPAC name of [1-(3-phenylpropyl)indol-7-yl]methanol (CID 102911939) is [1-(3-phenylpropyl)indol-7-yl]methanol.
What is the SMILES notation for [1-(3-phenylpropyl)indol-7-yl]methanol?
The canonical SMILES for [1-(3-phenylpropyl)indol-7-yl]methanol is OCc1cccc2ccn(CCCc3ccccc3)c12.
What is the InChIKey of [1-(3-phenylpropyl)indol-7-yl]methanol?
The InChIKey is WRXQGINUCBUMCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c20-14-17-10-4-9-16-11-13-19(18(16)17)12-5-8-15-6-2-1-3-7-15/h1-4,6-7,9-11,13,20H,5,8,12,14H2.
What are the key properties of [1-(3-phenylpropyl)indol-7-yl]methanol?
[1-(3-phenylpropyl)indol-7-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-7-yl]methanol is sourced from PubChem (CID 102911939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).