2-cyclobutyloxy-2-(5-methylthiophen-2-yl)ethanamine

C11H17NOS — CID 62115241

IUPAC2-cyclobutyloxy-2-(5-methylthiophen-2-yl)ethanamine
SMILESCc1ccc(C(CN)OC2CCC2)s1
InChIInChI=1S/C11H17NOS/c1-8-5-6-11(14-8)10(7-12)13-9-3-2-4-9/h5-6,9-10H,2-4,7,12H2,1H3
InChIKeyODZAEBCATWYLFI-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.63
Rot. Bonds4

About 2-cyclobutyloxy-2-(5-methylthiophen-2-yl)ethanamine

2-cyclobutyloxy-2-(5-methylthiophen-2-yl)ethanamine (PubChem CID 62115241) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is 2-cyclobutyloxy-2-(5-methylthiophen-2-yl)ethanamine.

Molecular Properties

Compound Name2-cyclobutyloxy-2-(5-methylthiophen-2-yl)ethanamine
PubChem CID62115241
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name2-cyclobutyloxy-2-(5-methylthiophen-2-yl)ethanamine
SMILESCc1ccc(C(CN)OC2CCC2)s1
InChIInChI=1S/C11H17NOS/c1-8-5-6-11(14-8)10(7-12)13-9-3-2-4-9/h5-6,9-10H,2-4,7,12H2,1H3
InChIKeyODZAEBCATWYLFI-UHFFFAOYSA-N
XLogP2.63
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclobutyloxy-2-(3-methylthiophen-2-yl)ethanamine
CID 62115425
2-(cyclobutylamino)-1-(5-methylthiophen-2-yl)ethanol
CID 117239920
2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-2-(5-methylthiophen-2-yl)ethanamine
CID 112587173
2-(4-bromo-3-methylphenoxy)-2-(5-methylthiophen-2-yl)ethanamine
CID 83133681
[2-cyclopentyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105299011
2-(4-bromo-3-fluorophenoxy)-2-(5-methylthiophen-2-yl)ethanamine
CID 65204033
N-(2-cyclopentyloxyethyl)-1-(5-methylthiophen-2-yl)ethanamine
CID 63824599
2-cyclobutyloxy-2-pyridin-3-ylethanamine
CID 62115429
N-cyclopropyl-N-ethyl-1-(5-methylthiophen-2-yl)ethane-1,2-diamine
CID 43264016
2-(2,3-dimethylpiperidin-1-yl)-2-(5-methylthiophen-2-yl)ethanamine
CID 62124587
2-cyclohexyloxy-2-(2-fluorophenyl)ethanamine
CID 55018547
2-(3-methylcyclohexyl)oxy-2-(3-methylphenyl)ethanamine
CID 55020520

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxy-2-(5-methylthiophen-2-yl)ethanamine?
The IUPAC name of 2-cyclobutyloxy-2-(5-methylthiophen-2-yl)ethanamine (CID 62115241) is 2-cyclobutyloxy-2-(5-methylthiophen-2-yl)ethanamine.
What is the SMILES notation for 2-cyclobutyloxy-2-(5-methylthiophen-2-yl)ethanamine?
The canonical SMILES for 2-cyclobutyloxy-2-(5-methylthiophen-2-yl)ethanamine is Cc1ccc(C(CN)OC2CCC2)s1.
What is the InChIKey of 2-cyclobutyloxy-2-(5-methylthiophen-2-yl)ethanamine?
The InChIKey is ODZAEBCATWYLFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c1-8-5-6-11(14-8)10(7-12)13-9-3-2-4-9/h5-6,9-10H,2-4,7,12H2,1H3.
What are the key properties of 2-cyclobutyloxy-2-(5-methylthiophen-2-yl)ethanamine?
2-cyclobutyloxy-2-(5-methylthiophen-2-yl)ethanamine has a molecular weight of 211.33 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyloxy-2-(5-methylthiophen-2-yl)ethanamine is sourced from PubChem (CID 62115241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).