N-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-2-amine

C14H23NO2 — CID 55070885

IUPACN-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-2-amine
SMILESCCOc1ccccc1OCCNC(C)(C)C
InChIInChI=1S/C14H23NO2/c1-5-16-12-8-6-7-9-13(12)17-11-10-15-14(2,3)4/h6-9,15H,5,10-11H2,1-4H3
InChIKeyAERNASVASVQHTN-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.85
Rot. Bonds6

About N-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-2-amine

N-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-2-amine (PubChem CID 55070885) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is N-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-2-amine
PubChem CID55070885
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC NameN-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-2-amine
SMILESCCOc1ccccc1OCCNC(C)(C)C
InChIInChI=1S/C14H23NO2/c1-5-16-12-8-6-7-9-13(12)17-11-10-15-14(2,3)4/h6-9,15H,5,10-11H2,1-4H3
InChIKeyAERNASVASVQHTN-UHFFFAOYSA-N
XLogP2.85
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-ethoxyphenoxy)ethyl]-2-methylbutan-2-amine
CID 55088165
N-[2-(2-tert-butylphenoxy)ethyl]-2-methylpropan-2-amine
CID 54797243
N-tert-butyl-4-(2-methoxyphenoxy)butan-1-amine
CID 2248871
2-[2-(tert-butylamino)ethoxy]benzoic acid
CID 103235164
2-[2-(2-ethoxyphenoxy)ethyl]-1,1-dimethylhydrazine
CID 83015100
N-[2-(2-ethoxyphenoxy)ethyl]-2,5-dimethylpyrrol-1-amine
CID 79100111
N-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-1-amine
CID 62454697
2-(2-tert-butylphenoxy)-N-ethylethanamine
CID 29015338
N-[2-(2-ethoxyphenoxy)ethyl]pentan-1-amine
CID 62572725
N-[2-(2-ethoxyphenoxy)ethyl]-6-iodohexan-1-amine
CID 107844838
1-[2-(2-ethoxyphenoxy)ethylamino]-4,4-dimethylpentan-2-ol
CID 107152104
5-(2-butan-2-ylphenoxy)-N-tert-butylpentan-1-amine
CID 63498593

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-2-amine (CID 55070885) is N-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-2-amine is CCOc1ccccc1OCCNC(C)(C)C.
What is the InChIKey of N-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-2-amine?
The InChIKey is AERNASVASVQHTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-5-16-12-8-6-7-9-13(12)17-11-10-15-14(2,3)4/h6-9,15H,5,10-11H2,1-4H3.
What are the key properties of N-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-2-amine?
N-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-2-amine has a molecular weight of 237.34 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethoxyphenoxy)ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 55070885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).