5-cyclopentyloxy-1-ethylindole

C15H19NO — CID 57315298

IUPAC5-cyclopentyloxy-1-ethylindole
SMILESCCn1ccc2cc(OC3CCCC3)ccc21
InChIInChI=1S/C15H19NO/c1-2-16-10-9-12-11-14(7-8-15(12)16)17-13-5-3-4-6-13/h7-11,13H,2-6H2,1H3
InChIKeyZINCSFFWDAAOQW-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.98
Rot. Bonds3

About 5-cyclopentyloxy-1-ethylindole

5-cyclopentyloxy-1-ethylindole (PubChem CID 57315298) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 5-cyclopentyloxy-1-ethylindole.

Molecular Properties

Compound Name5-cyclopentyloxy-1-ethylindole
PubChem CID57315298
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name5-cyclopentyloxy-1-ethylindole
SMILESCCn1ccc2cc(OC3CCCC3)ccc21
InChIInChI=1S/C15H19NO/c1-2-16-10-9-12-11-14(7-8-15(12)16)17-13-5-3-4-6-13/h7-11,13H,2-6H2,1H3
InChIKeyZINCSFFWDAAOQW-UHFFFAOYSA-N
XLogP3.98
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(1-ethylindol-5-yl) hypoiodite
CID 23151406
CID 69068244
CID 69068244
5-(1-propan-2-ylpiperidin-4-yl)oxy-1-(2,2,2-trifluoroethyl)indole
CID 141173405
(1-ethylindol-5-yl) acetate
CID 57170525
2-(5-cyclobutyloxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine
CID 162389186
1-(cyclopentylmethyl)-5-propan-2-yloxyindole
CID 116625784
1-ethyl-5-[(4-methylphenyl)methoxy]indole
CID 141116248
1-[5-[4-(trifluoromethyl)cyclohexyl]oxyindol-1-yl]propan-1-one
CID 162560069
3-[3-amino-4-cyclohexyloxy-5-(1-ethylindol-5-yl)phenyl]propanoic acid
CID 22559279
1-cyclohexyl-2-(5-ethoxyindol-1-yl)ethanone
CID 104751578
2-bromo-6-cyclopentyloxynaphthalene
CID 63531133
5-methoxy-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indole
CID 154694298

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyloxy-1-ethylindole?
The IUPAC name of 5-cyclopentyloxy-1-ethylindole (CID 57315298) is 5-cyclopentyloxy-1-ethylindole.
What is the SMILES notation for 5-cyclopentyloxy-1-ethylindole?
The canonical SMILES for 5-cyclopentyloxy-1-ethylindole is CCn1ccc2cc(OC3CCCC3)ccc21.
What is the InChIKey of 5-cyclopentyloxy-1-ethylindole?
The InChIKey is ZINCSFFWDAAOQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-2-16-10-9-12-11-14(7-8-15(12)16)17-13-5-3-4-6-13/h7-11,13H,2-6H2,1H3.
What are the key properties of 5-cyclopentyloxy-1-ethylindole?
5-cyclopentyloxy-1-ethylindole has a molecular weight of 229.32 g/mol, XLogP of 3.98, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyloxy-1-ethylindole is sourced from PubChem (CID 57315298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).