1-(1-cyclohexylindol-7-yl)ethanol

C16H21NO — CID 117118641

IUPAC1-(1-cyclohexylindol-7-yl)ethanol
SMILESCC(O)c1cccc2ccn(C3CCCCC3)c12
InChIInChI=1S/C16H21NO/c1-12(18)15-9-5-6-13-10-11-17(16(13)15)14-7-3-2-4-8-14/h5-6,9-12,14,18H,2-4,7-8H2,1H3
InChIKeyBATRYTAFVDWNPX-UHFFFAOYSA-N
MW243.35 g/mol
LogP4.20
Rot. Bonds2

About 1-(1-cyclohexylindol-7-yl)ethanol

1-(1-cyclohexylindol-7-yl)ethanol (PubChem CID 117118641) has the molecular formula C16H21NO and a molecular weight of 243.35 g/mol. Its IUPAC name is 1-(1-cyclohexylindol-7-yl)ethanol.

Molecular Properties

Compound Name1-(1-cyclohexylindol-7-yl)ethanol
PubChem CID117118641
Molecular FormulaC16H21NO
Molecular Weight243.35 g/mol
Exact Mass243.16
IUPAC Name1-(1-cyclohexylindol-7-yl)ethanol
SMILESCC(O)c1cccc2ccn(C3CCCCC3)c12
InChIInChI=1S/C16H21NO/c1-12(18)15-9-5-6-13-10-11-17(16(13)15)14-7-3-2-4-8-14/h5-6,9-12,14,18H,2-4,7-8H2,1H3
InChIKeyBATRYTAFVDWNPX-UHFFFAOYSA-N
XLogP4.20
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1-cyclohexylindol-7-yl)ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexylindol-7-yl)ethanol?
The IUPAC name of 1-(1-cyclohexylindol-7-yl)ethanol (CID 117118641) is 1-(1-cyclohexylindol-7-yl)ethanol.
What is the SMILES notation for 1-(1-cyclohexylindol-7-yl)ethanol?
The canonical SMILES for 1-(1-cyclohexylindol-7-yl)ethanol is CC(O)c1cccc2ccn(C3CCCCC3)c12.
What is the InChIKey of 1-(1-cyclohexylindol-7-yl)ethanol?
The InChIKey is BATRYTAFVDWNPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO/c1-12(18)15-9-5-6-13-10-11-17(16(13)15)14-7-3-2-4-8-14/h5-6,9-12,14,18H,2-4,7-8H2,1H3.
What are the key properties of 1-(1-cyclohexylindol-7-yl)ethanol?
1-(1-cyclohexylindol-7-yl)ethanol has a molecular weight of 243.35 g/mol, XLogP of 4.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexylindol-7-yl)ethanol is sourced from PubChem (CID 117118641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).