1-(2-cyclopentyloxyethyl)-4,5,6,7-tetrahydroindol-4-amine

C15H24N2O — CID 63826901

IUPAC1-(2-cyclopentyloxyethyl)-4,5,6,7-tetrahydroindol-4-amine
SMILESNC1CCCc2c1ccn2CCOC1CCCC1
InChIInChI=1S/C15H24N2O/c16-14-6-3-7-15-13(14)8-9-17(15)10-11-18-12-4-1-2-5-12/h8-9,12,14H,1-7,10-11,16H2
InChIKeyFXACKCYGIYPIRB-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.78
Rot. Bonds4

About 1-(2-cyclopentyloxyethyl)-4,5,6,7-tetrahydroindol-4-amine

1-(2-cyclopentyloxyethyl)-4,5,6,7-tetrahydroindol-4-amine (PubChem CID 63826901) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-(2-cyclopentyloxyethyl)-4,5,6,7-tetrahydroindol-4-amine.

Molecular Properties

Compound Name1-(2-cyclopentyloxyethyl)-4,5,6,7-tetrahydroindol-4-amine
PubChem CID63826901
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-(2-cyclopentyloxyethyl)-4,5,6,7-tetrahydroindol-4-amine
SMILESNC1CCCc2c1ccn2CCOC1CCCC1
InChIInChI=1S/C15H24N2O/c16-14-6-3-7-15-13(14)8-9-17(15)10-11-18-12-4-1-2-5-12/h8-9,12,14H,1-7,10-11,16H2
InChIKeyFXACKCYGIYPIRB-UHFFFAOYSA-N
XLogP2.78
TPSA40.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentyloxyethyl)-4,5,6,7-tetrahydroindol-4-amine?
The IUPAC name of 1-(2-cyclopentyloxyethyl)-4,5,6,7-tetrahydroindol-4-amine (CID 63826901) is 1-(2-cyclopentyloxyethyl)-4,5,6,7-tetrahydroindol-4-amine.
What is the SMILES notation for 1-(2-cyclopentyloxyethyl)-4,5,6,7-tetrahydroindol-4-amine?
The canonical SMILES for 1-(2-cyclopentyloxyethyl)-4,5,6,7-tetrahydroindol-4-amine is NC1CCCc2c1ccn2CCOC1CCCC1.
What is the InChIKey of 1-(2-cyclopentyloxyethyl)-4,5,6,7-tetrahydroindol-4-amine?
The InChIKey is FXACKCYGIYPIRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c16-14-6-3-7-15-13(14)8-9-17(15)10-11-18-12-4-1-2-5-12/h8-9,12,14H,1-7,10-11,16H2.
What are the key properties of 1-(2-cyclopentyloxyethyl)-4,5,6,7-tetrahydroindol-4-amine?
1-(2-cyclopentyloxyethyl)-4,5,6,7-tetrahydroindol-4-amine has a molecular weight of 248.37 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentyloxyethyl)-4,5,6,7-tetrahydroindol-4-amine is sourced from PubChem (CID 63826901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).