[1-(cyclopropylmethyl)indol-6-yl]methanol

C13H15NO — CID 28958289

IUPAC[1-(cyclopropylmethyl)indol-6-yl]methanol
SMILESOCc1ccc2ccn(CC3CC3)c2c1
InChIInChI=1S/C13H15NO/c15-9-11-3-4-12-5-6-14(13(12)7-11)8-10-1-2-10/h3-7,10,15H,1-2,8-9H2
InChIKeyGHWGQAAGTIBUPG-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.54
Rot. Bonds3

About [1-(cyclopropylmethyl)indol-6-yl]methanol

[1-(cyclopropylmethyl)indol-6-yl]methanol (PubChem CID 28958289) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is [1-(cyclopropylmethyl)indol-6-yl]methanol.

Molecular Properties

Compound Name[1-(cyclopropylmethyl)indol-6-yl]methanol
PubChem CID28958289
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name[1-(cyclopropylmethyl)indol-6-yl]methanol
SMILESOCc1ccc2ccn(CC3CC3)c2c1
InChIInChI=1S/C13H15NO/c15-9-11-3-4-12-5-6-14(13(12)7-11)8-10-1-2-10/h3-7,10,15H,1-2,8-9H2
InChIKeyGHWGQAAGTIBUPG-UHFFFAOYSA-N
XLogP2.54
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(cyclobutylmethyl)indol-5-yl]methanol
CID 117118884
[1-(2-bicyclo[2.2.1]heptanylmethyl)indol-6-yl]methanol
CID 102913233
1-(cyclobutylmethyl)indol-6-amine
CID 65457807
4-[[6-(hydroxymethyl)indol-1-yl]methyl]phenol
CID 102913078
[1-(2-methylpropyl)indol-6-yl]methanol
CID 102913005
[1-[(4-methylphenyl)methyl]indol-6-yl]methanol
CID 28886893
N-cyclopropyl-3-[6-(hydroxymethyl)indol-1-yl]propanamide
CID 102913058
1-[1-(cyclobutylmethyl)indol-6-yl]propan-2-amine
CID 115106688
(1-but-3-ynylindol-6-yl)methanol
CID 102913204
2-[1-(cyclopentylmethyl)indol-5-yl]ethanol
CID 115106761
2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine
CID 115106812
2-[6-(hydroxymethyl)indol-1-yl]-N-(oxan-4-yl)acetamide
CID 102913062

Frequently Asked Questions

What is the IUPAC name of [1-(cyclopropylmethyl)indol-6-yl]methanol?
The IUPAC name of [1-(cyclopropylmethyl)indol-6-yl]methanol (CID 28958289) is [1-(cyclopropylmethyl)indol-6-yl]methanol.
What is the SMILES notation for [1-(cyclopropylmethyl)indol-6-yl]methanol?
The canonical SMILES for [1-(cyclopropylmethyl)indol-6-yl]methanol is OCc1ccc2ccn(CC3CC3)c2c1.
What is the InChIKey of [1-(cyclopropylmethyl)indol-6-yl]methanol?
The InChIKey is GHWGQAAGTIBUPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c15-9-11-3-4-12-5-6-14(13(12)7-11)8-10-1-2-10/h3-7,10,15H,1-2,8-9H2.
What are the key properties of [1-(cyclopropylmethyl)indol-6-yl]methanol?
[1-(cyclopropylmethyl)indol-6-yl]methanol has a molecular weight of 201.27 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclopropylmethyl)indol-6-yl]methanol is sourced from PubChem (CID 28958289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).