2-[2-(2-aminoethoxy)phenoxy]ethanamine

C10H16N2O2 — CID 2054448

IUPAC2-[2-(2-aminoethoxy)phenoxy]ethanamine
SMILESNCCOc1ccccc1OCCN
InChIInChI=1S/C10H16N2O2/c11-5-7-13-9-3-1-2-4-10(9)14-8-6-12/h1-4H,5-8,11-12H2
InChIKeyHMAWLSAOFCZZJX-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.36
Rot. Bonds6

About 2-[2-(2-aminoethoxy)phenoxy]ethanamine

2-[2-(2-aminoethoxy)phenoxy]ethanamine (PubChem CID 2054448) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-[2-(2-aminoethoxy)phenoxy]ethanamine.

Molecular Properties

Compound Name2-[2-(2-aminoethoxy)phenoxy]ethanamine
PubChem CID2054448
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-[2-(2-aminoethoxy)phenoxy]ethanamine
SMILESNCCOc1ccccc1OCCN
InChIInChI=1S/C10H16N2O2/c11-5-7-13-9-3-1-2-4-10(9)14-8-6-12/h1-4H,5-8,11-12H2
InChIKeyHMAWLSAOFCZZJX-UHFFFAOYSA-N
XLogP0.36
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-phenoxyphenoxy)ethanamine
CID 18769450
2-(2-phenylphenoxy)ethanamine;hydrochloride
CID 2876913
1,2-bis(2-fluoroethoxy)benzene
CID 15058677
2-(2,3-difluorophenoxy)ethanamine
CID 63036211
2-(2-prop-2-enylphenoxy)ethanamine chloride
CID 21228786
2-(2-aminoethoxy)-6-methylaniline
CID 82502971
3-(2-aminoethoxy)-2-methylphenol
CID 83620006
methyl 2-(2-aminoethoxy)benzoate
CID 14273287
2-(2-cyclohexylphenoxy)ethanamine
CID 115031579
6-(2-ethoxyphenoxy)hexan-1-amine;hydrochloride
CID 164512453
(E)-3-[2-(2-aminoethoxy)phenyl]-N-methylprop-2-en-1-amine
CID 58788114
2-quinolin-8-yloxyethanamine
CID 17174906

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminoethoxy)phenoxy]ethanamine?
The IUPAC name of 2-[2-(2-aminoethoxy)phenoxy]ethanamine (CID 2054448) is 2-[2-(2-aminoethoxy)phenoxy]ethanamine.
What is the SMILES notation for 2-[2-(2-aminoethoxy)phenoxy]ethanamine?
The canonical SMILES for 2-[2-(2-aminoethoxy)phenoxy]ethanamine is NCCOc1ccccc1OCCN.
What is the InChIKey of 2-[2-(2-aminoethoxy)phenoxy]ethanamine?
The InChIKey is HMAWLSAOFCZZJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c11-5-7-13-9-3-1-2-4-10(9)14-8-6-12/h1-4H,5-8,11-12H2.
What are the key properties of 2-[2-(2-aminoethoxy)phenoxy]ethanamine?
2-[2-(2-aminoethoxy)phenoxy]ethanamine has a molecular weight of 196.25 g/mol, XLogP of 0.36, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-aminoethoxy)phenoxy]ethanamine is sourced from PubChem (CID 2054448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).