1-cyclopropyl-N-ethyl-2-(2-ethylphenoxy)ethanamine

C15H23NO — CID 63906895

IUPAC1-cyclopropyl-N-ethyl-2-(2-ethylphenoxy)ethanamine
SMILESCCNC(COc1ccccc1CC)C1CC1
InChIInChI=1S/C15H23NO/c1-3-12-7-5-6-8-15(12)17-11-14(16-4-2)13-9-10-13/h5-8,13-14,16H,3-4,9-11H2,1-2H3
InChIKeyVPKLCURBJFXIAK-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.02
Rot. Bonds7

About 1-cyclopropyl-N-ethyl-2-(2-ethylphenoxy)ethanamine

1-cyclopropyl-N-ethyl-2-(2-ethylphenoxy)ethanamine (PubChem CID 63906895) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 1-cyclopropyl-N-ethyl-2-(2-ethylphenoxy)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-ethyl-2-(2-ethylphenoxy)ethanamine
PubChem CID63906895
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name1-cyclopropyl-N-ethyl-2-(2-ethylphenoxy)ethanamine
SMILESCCNC(COc1ccccc1CC)C1CC1
InChIInChI=1S/C15H23NO/c1-3-12-7-5-6-8-15(12)17-11-14(16-4-2)13-9-10-13/h5-8,13-14,16H,3-4,9-11H2,1-2H3
InChIKeyVPKLCURBJFXIAK-UHFFFAOYSA-N
XLogP3.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-tert-butylphenoxy)-1-cyclopropyl-N-ethylethanamine
CID 63912498
1-cyclopentyl-N-ethyl-2-(2-fluorophenoxy)ethanamine
CID 113448545
N-ethyl-1-(2-ethylphenoxy)butan-2-amine
CID 62040851
1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine
CID 63354961
N-[3-(2-ethylphenoxy)-2-methylpropyl]cyclopropanamine
CID 62484643
1-cyclopropyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-ethylethanamine
CID 63914242
1-cyclopropyl-N-ethyl-2-(4-propoxyphenoxy)ethanamine
CID 63908353
1-cyclooctyl-N-ethyl-2-(2-methoxyphenyl)ethanamine
CID 65018291
2-(cyclopropylamino)-3-(2-ethylphenoxy)propan-1-ol
CID 64806250
N-[1-cyclopentyl-2-(2-ethoxyphenoxy)ethyl]propan-1-amine
CID 104748399
1-(2,2-dimethoxyethoxy)-2-ethylbenzene
CID 66223177
2-(2-tert-butyl-4-methoxyphenoxy)-1-cyclopropyl-N-ethylethanamine
CID 63913135

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-ethyl-2-(2-ethylphenoxy)ethanamine?
The IUPAC name of 1-cyclopropyl-N-ethyl-2-(2-ethylphenoxy)ethanamine (CID 63906895) is 1-cyclopropyl-N-ethyl-2-(2-ethylphenoxy)ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-ethyl-2-(2-ethylphenoxy)ethanamine?
The canonical SMILES for 1-cyclopropyl-N-ethyl-2-(2-ethylphenoxy)ethanamine is CCNC(COc1ccccc1CC)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-ethyl-2-(2-ethylphenoxy)ethanamine?
The InChIKey is VPKLCURBJFXIAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-12-7-5-6-8-15(12)17-11-14(16-4-2)13-9-10-13/h5-8,13-14,16H,3-4,9-11H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-ethyl-2-(2-ethylphenoxy)ethanamine?
1-cyclopropyl-N-ethyl-2-(2-ethylphenoxy)ethanamine has a molecular weight of 233.35 g/mol, XLogP of 3.02, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-ethyl-2-(2-ethylphenoxy)ethanamine is sourced from PubChem (CID 63906895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).