2-(5-cyclobutyloxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine

C18H24N2O — CID 162389186

IUPAC2-(5-cyclobutyloxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine
SMILESCN(C)C1CCC1n1ccc2cc(OC3CCC3)ccc21
InChIInChI=1S/C18H24N2O/c1-19(2)17-8-9-18(17)20-11-10-13-12-15(6-7-16(13)20)21-14-4-3-5-14/h6-7,10-12,14,17-18H,3-5,8-9H2,1-2H3
InChIKeyBKXKJJBIAVPUCW-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.84
Rot. Bonds4

About 2-(5-cyclobutyloxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine

2-(5-cyclobutyloxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine (PubChem CID 162389186) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-(5-cyclobutyloxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine.

Molecular Properties

Compound Name2-(5-cyclobutyloxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine
PubChem CID162389186
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name2-(5-cyclobutyloxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine
SMILESCN(C)C1CCC1n1ccc2cc(OC3CCC3)ccc21
InChIInChI=1S/C18H24N2O/c1-19(2)17-8-9-18(17)20-11-10-13-12-15(6-7-16(13)20)21-14-4-3-5-14/h6-7,10-12,14,17-18H,3-5,8-9H2,1-2H3
InChIKeyBKXKJJBIAVPUCW-UHFFFAOYSA-N
XLogP3.84
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-cyclobutyloxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine?
The IUPAC name of 2-(5-cyclobutyloxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine (CID 162389186) is 2-(5-cyclobutyloxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine.
What is the SMILES notation for 2-(5-cyclobutyloxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine?
The canonical SMILES for 2-(5-cyclobutyloxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine is CN(C)C1CCC1n1ccc2cc(OC3CCC3)ccc21.
What is the InChIKey of 2-(5-cyclobutyloxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine?
The InChIKey is BKXKJJBIAVPUCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-19(2)17-8-9-18(17)20-11-10-13-12-15(6-7-16(13)20)21-14-4-3-5-14/h6-7,10-12,14,17-18H,3-5,8-9H2,1-2H3.
What are the key properties of 2-(5-cyclobutyloxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine?
2-(5-cyclobutyloxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine has a molecular weight of 284.40 g/mol, XLogP of 3.84, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-cyclobutyloxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine is sourced from PubChem (CID 162389186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).