2-cyclohexyl-1-ethylindol-5-amine

C16H22N2 — CID 67284570

IUPAC2-cyclohexyl-1-ethylindol-5-amine
SMILESCCn1c(C2CCCCC2)cc2cc(N)ccc21
InChIInChI=1S/C16H22N2/c1-2-18-15-9-8-14(17)10-13(15)11-16(18)12-6-4-3-5-7-12/h8-12H,2-7,17H2,1H3
InChIKeyDKADOVUVXZNITD-UHFFFAOYSA-N
MW242.37 g/mol
LogP4.29
Rot. Bonds2

About 2-cyclohexyl-1-ethylindol-5-amine

2-cyclohexyl-1-ethylindol-5-amine (PubChem CID 67284570) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 2-cyclohexyl-1-ethylindol-5-amine.

Molecular Properties

Compound Name2-cyclohexyl-1-ethylindol-5-amine
PubChem CID67284570
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name2-cyclohexyl-1-ethylindol-5-amine
SMILESCCn1c(C2CCCCC2)cc2cc(N)ccc21
InChIInChI=1S/C16H22N2/c1-2-18-15-9-8-14(17)10-13(15)11-16(18)12-6-4-3-5-7-12/h8-12H,2-7,17H2,1H3
InChIKeyDKADOVUVXZNITD-UHFFFAOYSA-N
XLogP4.29
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-ethylindol-5-amine?
The IUPAC name of 2-cyclohexyl-1-ethylindol-5-amine (CID 67284570) is 2-cyclohexyl-1-ethylindol-5-amine.
What is the SMILES notation for 2-cyclohexyl-1-ethylindol-5-amine?
The canonical SMILES for 2-cyclohexyl-1-ethylindol-5-amine is CCn1c(C2CCCCC2)cc2cc(N)ccc21.
What is the InChIKey of 2-cyclohexyl-1-ethylindol-5-amine?
The InChIKey is DKADOVUVXZNITD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-2-18-15-9-8-14(17)10-13(15)11-16(18)12-6-4-3-5-7-12/h8-12H,2-7,17H2,1H3.
What are the key properties of 2-cyclohexyl-1-ethylindol-5-amine?
2-cyclohexyl-1-ethylindol-5-amine has a molecular weight of 242.37 g/mol, XLogP of 4.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-ethylindol-5-amine is sourced from PubChem (CID 67284570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).