(2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine

C14H17NO2 — CID 113455148

IUPAC(2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine
SMILESCCOc1ccccc1C(N)c1occc1C
InChIInChI=1S/C14H17NO2/c1-3-16-12-7-5-4-6-11(12)13(15)14-10(2)8-9-17-14/h4-9,13H,3,15H2,1-2H3
InChIKeyFTXGVQOWYKYHIE-UHFFFAOYSA-N
MW231.29 g/mol
LogP3.03
Rot. Bonds4

About (2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine

(2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine (PubChem CID 113455148) has the molecular formula C14H17NO2 and a molecular weight of 231.29 g/mol. Its IUPAC name is (2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine.

Molecular Properties

Compound Name(2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine
PubChem CID113455148
Molecular FormulaC14H17NO2
Molecular Weight231.29 g/mol
Exact Mass231.13
IUPAC Name(2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine
SMILESCCOc1ccccc1C(N)c1occc1C
InChIInChI=1S/C14H17NO2/c1-3-16-12-7-5-4-6-11(12)13(15)14-10(2)8-9-17-14/h4-9,13H,3,15H2,1-2H3
InChIKeyFTXGVQOWYKYHIE-UHFFFAOYSA-N
XLogP3.03
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.29
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[amino-(3-methylfuran-2-yl)methyl]pyridin-2-amine
CID 104804433
(2-ethoxyphenyl)-(2-ethylphenyl)methanamine
CID 115853715
[(2-ethoxyphenyl)-(2-methylfuran-3-yl)methyl]hydrazine
CID 105268919
(3-bromofuran-2-yl)-(2-ethoxyphenyl)methanol
CID 63941239
(2-ethoxyphenyl)-(2-methylsulfanylphenyl)methanamine
CID 115853757
(2-ethoxyphenyl)-(4-ethoxyphenyl)methanamine
CID 43197136
(1S)-1-(2-ethoxyphenyl)propan-1-amine;hydrochloride
CID 171221746
(2-tert-butylphenyl)-(2-ethoxyphenyl)methanamine
CID 115853781
1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 104789858
(4-chloronaphthalen-1-yl)-(3-methylfuran-2-yl)methanamine
CID 79596963
1-[bis(2-ethoxyphenyl)methyl]-2-ethoxybenzene
CID 173071394
(1R)-1-(2-ethoxyphenyl)-2-fluoroethanamine
CID 124705479

Frequently Asked Questions

What is the IUPAC name of (2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine?
The IUPAC name of (2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine (CID 113455148) is (2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine.
What is the SMILES notation for (2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine?
The canonical SMILES for (2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine is CCOc1ccccc1C(N)c1occc1C.
What is the InChIKey of (2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine?
The InChIKey is FTXGVQOWYKYHIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-3-16-12-7-5-4-6-11(12)13(15)14-10(2)8-9-17-14/h4-9,13H,3,15H2,1-2H3.
What are the key properties of (2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine?
(2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine has a molecular weight of 231.29 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxyphenyl)-(3-methylfuran-2-yl)methanamine is sourced from PubChem (CID 113455148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).