2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine

C12H25NO2 — CID 106206168

IUPAC2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine
SMILESCCNCC(COC)OCCC1CCC1
InChIInChI=1S/C12H25NO2/c1-3-13-9-12(10-14-2)15-8-7-11-5-4-6-11/h11-13H,3-10H2,1-2H3
InChIKeyAKXBSBZRFPSVMP-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.82
Rot. Bonds9

About 2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine

2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine (PubChem CID 106206168) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine.

Molecular Properties

Compound Name2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine
PubChem CID106206168
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine
SMILESCCNCC(COC)OCCC1CCC1
InChIInChI=1S/C12H25NO2/c1-3-13-9-12(10-14-2)15-8-7-11-5-4-6-11/h11-13H,3-10H2,1-2H3
InChIKeyAKXBSBZRFPSVMP-UHFFFAOYSA-N
XLogP1.82
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine
CID 106205949
2-(3,3-dimethylbutoxy)-N-ethyl-3-methoxypropan-1-amine
CID 103228823
N-ethyl-3-methoxy-2-pentoxypropan-1-amine
CID 103228001
2-(2-cyclobutylethoxy)-N-methylpentan-1-amine
CID 106206035
2-cyclobutylethyl 3-(ethylamino)-2-methylpropanoate
CID 106203022
2-(4-bromophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine
CID 106205111
2-(2-cyclobutylethoxy)-N-propylpropan-1-amine
CID 106206061
2-(2-cyclobutylethoxy)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 106205144
N-ethyl-2-(2-methoxyethoxy)butan-1-amine
CID 62457499
2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine
CID 106205061
2-(cyclopentylmethoxy)-3-methoxy-N-methylpropan-1-amine
CID 103228841
2-(2-cyclobutylethoxy)pentan-1-amine
CID 106206218

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine?
The IUPAC name of 2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine (CID 106206168) is 2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine.
What is the SMILES notation for 2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine?
The canonical SMILES for 2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine is CCNCC(COC)OCCC1CCC1.
What is the InChIKey of 2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine?
The InChIKey is AKXBSBZRFPSVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-3-13-9-12(10-14-2)15-8-7-11-5-4-6-11/h11-13H,3-10H2,1-2H3.
What are the key properties of 2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine?
2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine has a molecular weight of 215.34 g/mol, XLogP of 1.82, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine is sourced from PubChem (CID 106206168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).