2-[1-(cyclopentylmethyl)indol-5-yl]ethanol

C16H21NO — CID 115106761

IUPAC2-[1-(cyclopentylmethyl)indol-5-yl]ethanol
SMILESOCCc1ccc2c(ccn2CC2CCCC2)c1
InChIInChI=1S/C16H21NO/c18-10-8-13-5-6-16-15(11-13)7-9-17(16)12-14-3-1-2-4-14/h5-7,9,11,14,18H,1-4,8,10,12H2
InChIKeyGAVRFGQNAWATPS-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.37
Rot. Bonds4

About 2-[1-(cyclopentylmethyl)indol-5-yl]ethanol

2-[1-(cyclopentylmethyl)indol-5-yl]ethanol (PubChem CID 115106761) has the molecular formula C16H21NO and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-[1-(cyclopentylmethyl)indol-5-yl]ethanol.

Molecular Properties

Compound Name2-[1-(cyclopentylmethyl)indol-5-yl]ethanol
PubChem CID115106761
Molecular FormulaC16H21NO
Molecular Weight243.35 g/mol
Exact Mass243.16
IUPAC Name2-[1-(cyclopentylmethyl)indol-5-yl]ethanol
SMILESOCCc1ccc2c(ccn2CC2CCCC2)c1
InChIInChI=1S/C16H21NO/c18-10-8-13-5-6-16-15(11-13)7-9-17(16)12-14-3-1-2-4-14/h5-7,9,11,14,18H,1-4,8,10,12H2
InChIKeyGAVRFGQNAWATPS-UHFFFAOYSA-N
XLogP3.37
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(cyclobutylmethyl)indol-5-yl]methanol
CID 117118884
1-[1-(cyclopentylmethyl)indol-5-yl]propan-2-ol
CID 115106762
2-[1-(cyclopropylmethyl)indol-5-yl]ethanamine
CID 115106812
1-[1-(cyclobutylmethyl)indol-5-yl]propan-2-ol
CID 115106760
5-bromo-1-(cyclobutylmethyl)indole
CID 116619741
1-(cyclohexylmethyl)indole-5-carbaldehyde
CID 102910537
[1-(cyclopropylmethyl)indol-6-yl]methanol
CID 28958289
1-(cyclopentylmethyl)-5-propan-2-yloxyindole
CID 116625784
1-[1-(cyclopentylmethyl)indol-6-yl]ethanone
CID 115106717
1-(cyclobutylmethyl)indol-6-amine
CID 65457807
5-cyclopropyl-2-[[1-(cyclopropylmethyl)indol-5-yl]methyl]benzoic acid
CID 159831646
1-[1-(cyclobutylmethyl)indol-6-yl]propan-2-amine
CID 115106688

Frequently Asked Questions

What is the IUPAC name of 2-[1-(cyclopentylmethyl)indol-5-yl]ethanol?
The IUPAC name of 2-[1-(cyclopentylmethyl)indol-5-yl]ethanol (CID 115106761) is 2-[1-(cyclopentylmethyl)indol-5-yl]ethanol.
What is the SMILES notation for 2-[1-(cyclopentylmethyl)indol-5-yl]ethanol?
The canonical SMILES for 2-[1-(cyclopentylmethyl)indol-5-yl]ethanol is OCCc1ccc2c(ccn2CC2CCCC2)c1.
What is the InChIKey of 2-[1-(cyclopentylmethyl)indol-5-yl]ethanol?
The InChIKey is GAVRFGQNAWATPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO/c18-10-8-13-5-6-16-15(11-13)7-9-17(16)12-14-3-1-2-4-14/h5-7,9,11,14,18H,1-4,8,10,12H2.
What are the key properties of 2-[1-(cyclopentylmethyl)indol-5-yl]ethanol?
2-[1-(cyclopentylmethyl)indol-5-yl]ethanol has a molecular weight of 243.35 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(cyclopentylmethyl)indol-5-yl]ethanol is sourced from PubChem (CID 115106761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).