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

C14H23NO3 — CID 107506539

IUPAC1-(2-ethoxyphenoxy)-N-ethyl-3-methoxypropan-2-amine
SMILESCCNC(COC)COc1ccccc1OCC
InChIInChI=1S/C14H23NO3/c1-4-15-12(10-16-3)11-18-14-9-7-6-8-13(14)17-5-2/h6-9,12,15H,4-5,10-11H2,1-3H3
InChIKeyIVNSPAWORQATKT-UHFFFAOYSA-N
MW253.34 g/mol
LogP2.09
Rot. Bonds9

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

1-(2-ethoxyphenoxy)-N-ethyl-3-methoxypropan-2-amine (PubChem CID 107506539) has the molecular formula C14H23NO3 and a molecular weight of 253.34 g/mol. Its IUPAC name is 1-(2-ethoxyphenoxy)-N-ethyl-3-methoxypropan-2-amine.

Molecular Properties

Compound Name1-(2-ethoxyphenoxy)-N-ethyl-3-methoxypropan-2-amine
PubChem CID107506539
Molecular FormulaC14H23NO3
Molecular Weight253.34 g/mol
Exact Mass253.17
IUPAC Name1-(2-ethoxyphenoxy)-N-ethyl-3-methoxypropan-2-amine
SMILESCCNC(COC)COc1ccccc1OCC
InChIInChI=1S/C14H23NO3/c1-4-15-12(10-16-3)11-18-14-9-7-6-8-13(14)17-5-2/h6-9,12,15H,4-5,10-11H2,1-3H3
InChIKeyIVNSPAWORQATKT-UHFFFAOYSA-N
XLogP2.09
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-methoxy-3-[2-(trifluoromethyl)phenoxy]propan-2-amine
CID 107506501
1-methoxy-3-(2-propan-2-ylphenoxy)-N-propylpropan-2-amine
CID 107506613
N-ethyl-1-methoxy-3-(4-propoxyphenoxy)propan-2-amine
CID 107506697
N-ethyl-1-methoxy-3-(4-methylphenoxy)propan-2-amine
CID 107506620
N-ethyl-1-(2-ethylphenoxy)butan-2-amine
CID 62040851
1-(2-tert-butyl-5-methylphenoxy)-N-ethyl-3-methoxypropan-2-amine
CID 107506741
4-ethoxy-N-ethyl-1-phenoxybutan-2-amine
CID 115001987
1-(2-ethoxyphenyl)-N-ethyl-2,2-dimethoxyethanamine
CID 79492567
3-[1-(2-ethoxyphenyl)ethylamino]-4-methoxybutan-1-ol
CID 103785533
1-(2-ethoxyphenyl)-N-ethyl-2-methylpropan-1-amine
CID 62802882
4-(2-bromophenyl)-N-ethyl-1-methoxybutan-2-amine
CID 62318544
1-(2-ethoxyphenoxy)butan-2-ol
CID 60878017

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenoxy)-N-ethyl-3-methoxypropan-2-amine?
The IUPAC name of 1-(2-ethoxyphenoxy)-N-ethyl-3-methoxypropan-2-amine (CID 107506539) is 1-(2-ethoxyphenoxy)-N-ethyl-3-methoxypropan-2-amine.
What is the SMILES notation for 1-(2-ethoxyphenoxy)-N-ethyl-3-methoxypropan-2-amine?
The canonical SMILES for 1-(2-ethoxyphenoxy)-N-ethyl-3-methoxypropan-2-amine is CCNC(COC)COc1ccccc1OCC.
What is the InChIKey of 1-(2-ethoxyphenoxy)-N-ethyl-3-methoxypropan-2-amine?
The InChIKey is IVNSPAWORQATKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO3/c1-4-15-12(10-16-3)11-18-14-9-7-6-8-13(14)17-5-2/h6-9,12,15H,4-5,10-11H2,1-3H3.
What are the key properties of 1-(2-ethoxyphenoxy)-N-ethyl-3-methoxypropan-2-amine?
1-(2-ethoxyphenoxy)-N-ethyl-3-methoxypropan-2-amine has a molecular weight of 253.34 g/mol, XLogP of 2.09, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenoxy)-N-ethyl-3-methoxypropan-2-amine is sourced from PubChem (CID 107506539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).