2-(1-cyclopentylindol-3-yl)propan-1-ol

C16H21NO — CID 115115568

IUPAC2-(1-cyclopentylindol-3-yl)propan-1-ol
SMILESCC(CO)c1cn(C2CCCC2)c2ccccc12
InChIInChI=1S/C16H21NO/c1-12(11-18)15-10-17(13-6-2-3-7-13)16-9-5-4-8-14(15)16/h4-5,8-10,12-13,18H,2-3,6-7,11H2,1H3
InChIKeyPHUBUSFWIYTOIO-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.85
Rot. Bonds3

About 2-(1-cyclopentylindol-3-yl)propan-1-ol

2-(1-cyclopentylindol-3-yl)propan-1-ol (PubChem CID 115115568) has the molecular formula C16H21NO and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-(1-cyclopentylindol-3-yl)propan-1-ol.

Molecular Properties

Compound Name2-(1-cyclopentylindol-3-yl)propan-1-ol
PubChem CID115115568
Molecular FormulaC16H21NO
Molecular Weight243.35 g/mol
Exact Mass243.16
IUPAC Name2-(1-cyclopentylindol-3-yl)propan-1-ol
SMILESCC(CO)c1cn(C2CCCC2)c2ccccc12
InChIInChI=1S/C16H21NO/c1-12(11-18)15-10-17(13-6-2-3-7-13)16-9-5-4-8-14(15)16/h4-5,8-10,12-13,18H,2-3,6-7,11H2,1H3
InChIKeyPHUBUSFWIYTOIO-UHFFFAOYSA-N
XLogP3.85
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-cyclobutylindol-3-yl)propan-1-ol
CID 115115306
1-cyclopropyl-3-methylsulfanylindole
CID 174184058
2-(1-cyclopropylindol-3-yl)ethanol
CID 22372063
2-(1-cyclobutylindol-7-yl)propan-1-ol
CID 115115262
ethyl 2-amino-3-(1-cyclopentylindol-3-yl)propanoate
CID 170885671
3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine
CID 170866965
2-[1-(cyclopentylmethyl)indol-4-yl]propan-1-ol
CID 117118984
1-cyclopropyl-3-methylindole;ethane
CID 145207186
N'-[3-(1-cyclohexylindol-3-yl)-3-cyclopentylpropyl]propane-1,3-diamine
CID 142579659
2-(1-cyclobutylindol-3-yl)-2-methylpropanoic acid
CID 115115319
3-butan-2-yl-4-chloro-1-cyclopropylindole
CID 123992732
2-[1-(cyclobutylmethyl)indol-4-yl]propan-1-ol
CID 117118879

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentylindol-3-yl)propan-1-ol?
The IUPAC name of 2-(1-cyclopentylindol-3-yl)propan-1-ol (CID 115115568) is 2-(1-cyclopentylindol-3-yl)propan-1-ol.
What is the SMILES notation for 2-(1-cyclopentylindol-3-yl)propan-1-ol?
The canonical SMILES for 2-(1-cyclopentylindol-3-yl)propan-1-ol is CC(CO)c1cn(C2CCCC2)c2ccccc12.
What is the InChIKey of 2-(1-cyclopentylindol-3-yl)propan-1-ol?
The InChIKey is PHUBUSFWIYTOIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO/c1-12(11-18)15-10-17(13-6-2-3-7-13)16-9-5-4-8-14(15)16/h4-5,8-10,12-13,18H,2-3,6-7,11H2,1H3.
What are the key properties of 2-(1-cyclopentylindol-3-yl)propan-1-ol?
2-(1-cyclopentylindol-3-yl)propan-1-ol has a molecular weight of 243.35 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentylindol-3-yl)propan-1-ol is sourced from PubChem (CID 115115568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).