[2-(3-ethylphenoxy)-3-pyridinyl]methanamine

C14H16N2O — CID 24706317

IUPAC[2-(3-ethylphenoxy)-3-pyridinyl]methanamine
SMILESCCc1cccc(Oc2ncccc2CN)c1
InChIInChI=1S/C14H16N2O/c1-2-11-5-3-7-13(9-11)17-14-12(10-15)6-4-8-16-14/h3-9H,2,10,15H2,1H3
InChIKeyJIQIOEATTIPQJH-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.89
Rot. Bonds4

About [2-(3-ethylphenoxy)-3-pyridinyl]methanamine

[2-(3-ethylphenoxy)-3-pyridinyl]methanamine (PubChem CID 24706317) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is [2-(3-ethylphenoxy)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(3-ethylphenoxy)-3-pyridinyl]methanamine
PubChem CID24706317
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name[2-(3-ethylphenoxy)-3-pyridinyl]methanamine
SMILESCCc1cccc(Oc2ncccc2CN)c1
InChIInChI=1S/C14H16N2O/c1-2-11-5-3-7-13(9-11)17-14-12(10-15)6-4-8-16-14/h3-9H,2,10,15H2,1H3
InChIKeyJIQIOEATTIPQJH-UHFFFAOYSA-N
XLogP2.89
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(3-ethylphenoxy)-3-pyridinyl]methanol
CID 61257308
[2-(3-tert-butylphenoxy)-3-pyridinyl]methanamine
CID 43351770
N-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine
CID 62297749
[4-(3-ethylphenoxy)-6-methyl-3-pyridinyl]methanamine
CID 81255400
3-bromo-2-(3-ethylphenoxy)-4-methylpyridine
CID 106877847
[5,6-diethyl-3-(3-ethylphenoxy)pyridazin-4-yl]methanamine
CID 80508307
(2-methoxy-3-pyridinyl)methanamine;hydrochloride
CID 71627038
[3-[3-(methoxymethyl)phenoxy]pyridazin-4-yl]methanamine
CID 80508065
[2-(4-methylsulfonylphenoxy)-3-pyridinyl]methanamine
CID 43806809
1-[5-bromo-2-(3-ethylphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 62297750
[3-[3-(methoxymethyl)phenoxy]pyrazin-2-yl]methanamine
CID 63984754
[2-(2,4-dibromophenoxy)-3-pyridinyl]methanamine
CID 64719510

Frequently Asked Questions

What is the IUPAC name of [2-(3-ethylphenoxy)-3-pyridinyl]methanamine?
The IUPAC name of [2-(3-ethylphenoxy)-3-pyridinyl]methanamine (CID 24706317) is [2-(3-ethylphenoxy)-3-pyridinyl]methanamine.
What is the SMILES notation for [2-(3-ethylphenoxy)-3-pyridinyl]methanamine?
The canonical SMILES for [2-(3-ethylphenoxy)-3-pyridinyl]methanamine is CCc1cccc(Oc2ncccc2CN)c1.
What is the InChIKey of [2-(3-ethylphenoxy)-3-pyridinyl]methanamine?
The InChIKey is JIQIOEATTIPQJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-2-11-5-3-7-13(9-11)17-14-12(10-15)6-4-8-16-14/h3-9H,2,10,15H2,1H3.
What are the key properties of [2-(3-ethylphenoxy)-3-pyridinyl]methanamine?
[2-(3-ethylphenoxy)-3-pyridinyl]methanamine has a molecular weight of 228.29 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-ethylphenoxy)-3-pyridinyl]methanamine is sourced from PubChem (CID 24706317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).