N-ethyl-2-(2-methoxyphenoxy)-2-methylbutan-1-amine

C14H23NO2 — CID 62354236

IUPACN-ethyl-2-(2-methoxyphenoxy)-2-methylbutan-1-amine
SMILESCCNCC(C)(CC)Oc1ccccc1OC
InChIInChI=1S/C14H23NO2/c1-5-14(3,11-15-6-2)17-13-10-8-7-9-12(13)16-4/h7-10,15H,5-6,11H2,1-4H3
InChIKeyOTUXFWCHMJGBCV-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.85
Rot. Bonds7

About N-ethyl-2-(2-methoxyphenoxy)-2-methylbutan-1-amine

N-ethyl-2-(2-methoxyphenoxy)-2-methylbutan-1-amine (PubChem CID 62354236) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is N-ethyl-2-(2-methoxyphenoxy)-2-methylbutan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(2-methoxyphenoxy)-2-methylbutan-1-amine
PubChem CID62354236
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC NameN-ethyl-2-(2-methoxyphenoxy)-2-methylbutan-1-amine
SMILESCCNCC(C)(CC)Oc1ccccc1OC
InChIInChI=1S/C14H23NO2/c1-5-14(3,11-15-6-2)17-13-10-8-7-9-12(13)16-4/h7-10,15H,5-6,11H2,1-4H3
InChIKeyOTUXFWCHMJGBCV-UHFFFAOYSA-N
XLogP2.85
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-tert-butylphenoxy)-N-ethyl-2-methylbutan-1-amine
CID 55195033
N-ethyl-2-methyl-2-naphthalen-1-yloxybutan-1-amine
CID 62354633
N-ethyl-2-methyl-2-(2-propan-2-ylphenoxy)butan-1-amine
CID 62355451
2-(2,5-difluorophenoxy)-N-ethyl-2-methylbutan-1-amine
CID 63273363
N-ethyl-3-(2-methoxyphenyl)-2,2-dimethylpropan-1-amine
CID 62724934
N-ethyl-2-methyl-2-phenylmethoxybutan-1-amine
CID 62353232
N-ethyl-2-methyl-2-(4-propan-2-ylphenoxy)butan-1-amine
CID 62353237
2-cyclopropyl-N-ethyl-4-(2-methoxyphenoxy)-2-methylbutan-1-amine
CID 83159411
2-methyl-2-phenoxy-N-propylbutan-1-amine
CID 62353829
N-ethylethanamine;1-methoxy-2-[1-(2-methoxyphenyl)-2-methylpropyl]benzene
CID 70442354
N-ethyl-4-(2-methoxyphenyl)-3,3-dimethylbutan-1-amine
CID 81021747
2-(2-chlorophenoxy)-2-methylbutan-1-amine
CID 62355038

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methoxyphenoxy)-2-methylbutan-1-amine?
The IUPAC name of N-ethyl-2-(2-methoxyphenoxy)-2-methylbutan-1-amine (CID 62354236) is N-ethyl-2-(2-methoxyphenoxy)-2-methylbutan-1-amine.
What is the SMILES notation for N-ethyl-2-(2-methoxyphenoxy)-2-methylbutan-1-amine?
The canonical SMILES for N-ethyl-2-(2-methoxyphenoxy)-2-methylbutan-1-amine is CCNCC(C)(CC)Oc1ccccc1OC.
What is the InChIKey of N-ethyl-2-(2-methoxyphenoxy)-2-methylbutan-1-amine?
The InChIKey is OTUXFWCHMJGBCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-5-14(3,11-15-6-2)17-13-10-8-7-9-12(13)16-4/h7-10,15H,5-6,11H2,1-4H3.
What are the key properties of N-ethyl-2-(2-methoxyphenoxy)-2-methylbutan-1-amine?
N-ethyl-2-(2-methoxyphenoxy)-2-methylbutan-1-amine has a molecular weight of 237.34 g/mol, XLogP of 2.85, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methoxyphenoxy)-2-methylbutan-1-amine is sourced from PubChem (CID 62354236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).