N-ethyl-2-(3-methoxyphenyl)-2-propoxyethanamine

C14H23NO2 — CID 55036120

IUPACN-ethyl-2-(3-methoxyphenyl)-2-propoxyethanamine
SMILESCCCOC(CNCC)c1cccc(OC)c1
InChIInChI=1S/C14H23NO2/c1-4-9-17-14(11-15-5-2)12-7-6-8-13(10-12)16-3/h6-8,10,14-15H,4-5,9,11H2,1-3H3
InChIKeyYYACVFOEZXSHEE-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.77
Rot. Bonds8

About N-ethyl-2-(3-methoxyphenyl)-2-propoxyethanamine

N-ethyl-2-(3-methoxyphenyl)-2-propoxyethanamine (PubChem CID 55036120) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is N-ethyl-2-(3-methoxyphenyl)-2-propoxyethanamine.

Molecular Properties

Compound NameN-ethyl-2-(3-methoxyphenyl)-2-propoxyethanamine
PubChem CID55036120
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC NameN-ethyl-2-(3-methoxyphenyl)-2-propoxyethanamine
SMILESCCCOC(CNCC)c1cccc(OC)c1
InChIInChI=1S/C14H23NO2/c1-4-9-17-14(11-15-5-2)12-7-6-8-13(10-12)16-3/h6-8,10,14-15H,4-5,9,11H2,1-3H3
InChIKeyYYACVFOEZXSHEE-UHFFFAOYSA-N
XLogP2.77
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,2-difluoroethoxy)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 82006979
2-(2-cyclobutylethoxy)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 106205144
N-ethyl-2-(4-methoxyphenyl)-2-propoxyethanamine
CID 55036698
N-[2-(3-methoxyphenyl)-2-pentoxyethyl]propan-1-amine
CID 62109389
2-hexoxy-2-(3-methoxyphenyl)-N-methylethanamine
CID 55036389
N-[2-(3-methoxyphenyl)-2-(2-propoxyethoxy)ethyl]cyclopropanamine
CID 63686740
2-cyclohexyloxy-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 62106648
N'-ethyl-1-(3-methoxyphenyl)-N,N-dimethylethane-1,2-diamine
CID 43177837
N-ethyl-2-[2-(2-methoxyethoxy)ethoxy]-2-(3-methylphenyl)ethanamine
CID 104565741
2-(3-chlorophenyl)-N-ethyl-2-octoxyethanamine
CID 63474835
1-(2-bromo-1-hexoxyethyl)-3-methoxybenzene
CID 62108343
N-ethyl-2-(4-methoxyphenyl)-2-(3-methylbutoxy)ethanamine
CID 62107398

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-methoxyphenyl)-2-propoxyethanamine?
The IUPAC name of N-ethyl-2-(3-methoxyphenyl)-2-propoxyethanamine (CID 55036120) is N-ethyl-2-(3-methoxyphenyl)-2-propoxyethanamine.
What is the SMILES notation for N-ethyl-2-(3-methoxyphenyl)-2-propoxyethanamine?
The canonical SMILES for N-ethyl-2-(3-methoxyphenyl)-2-propoxyethanamine is CCCOC(CNCC)c1cccc(OC)c1.
What is the InChIKey of N-ethyl-2-(3-methoxyphenyl)-2-propoxyethanamine?
The InChIKey is YYACVFOEZXSHEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-4-9-17-14(11-15-5-2)12-7-6-8-13(10-12)16-3/h6-8,10,14-15H,4-5,9,11H2,1-3H3.
What are the key properties of N-ethyl-2-(3-methoxyphenyl)-2-propoxyethanamine?
N-ethyl-2-(3-methoxyphenyl)-2-propoxyethanamine has a molecular weight of 237.34 g/mol, XLogP of 2.77, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-methoxyphenyl)-2-propoxyethanamine is sourced from PubChem (CID 55036120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).