[5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine

C13H15NO3 — CID 55077285

IUPAC[5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine
SMILESCOc1ccccc1OCc1ccc(CN)o1
InChIInChI=1S/C13H15NO3/c1-15-12-4-2-3-5-13(12)16-9-11-7-6-10(8-14)17-11/h2-7H,8-9,14H2,1H3
InChIKeyGGJDQNLDCDZVTE-UHFFFAOYSA-N
MW233.27 g/mol
LogP2.33
Rot. Bonds5

About [5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine

[5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine (PubChem CID 55077285) has the molecular formula C13H15NO3 and a molecular weight of 233.27 g/mol. Its IUPAC name is [5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine.

Molecular Properties

Compound Name[5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine
PubChem CID55077285
Molecular FormulaC13H15NO3
Molecular Weight233.27 g/mol
Exact Mass233.11
IUPAC Name[5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine
SMILESCOc1ccccc1OCc1ccc(CN)o1
InChIInChI=1S/C13H15NO3/c1-15-12-4-2-3-5-13(12)16-9-11-7-6-10(8-14)17-11/h2-7H,8-9,14H2,1H3
InChIKeyGGJDQNLDCDZVTE-UHFFFAOYSA-N
XLogP2.33
TPSA57.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-[(2,6-dimethoxyphenoxy)methyl]furan-2-yl]methanamine
CID 62451638
[5-[(2-propan-2-ylphenoxy)methyl]furan-2-yl]methanamine
CID 62458746
N-[[5-[(2-methoxyphenoxy)methyl]furan-2-yl]methyl]-2-methylpropan-2-amine
CID 62460827
[5-[(2,3-dimethylphenoxy)methyl]furan-2-yl]methanamine
CID 62455058
[5-(2-methoxyphenoxy)furan-2-yl]methanamine
CID 28815260
[2-[(2-methoxyphenoxy)methyl]-1-benzofuran-7-yl]methanamine
CID 117182688
N-(2-ethoxyphenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
CID 35529212
[5-[(2,4-dimethylphenoxy)methyl]furan-2-yl]methanamine
CID 62452413
[5-[(2-methoxyphenoxy)methyl]furan-2-yl]-piperidin-1-ylmethanone
CID 1084341
5-[(2-methoxyphenoxy)methyl]-N-(2-methylpropyl)furan-2-carboxamide
CID 717010
5-[(2-methoxyphenoxy)methyl]-N'-pyrimidin-2-ylfuran-2-carbohydrazide
CID 87015415
[5-[(4-fluorophenoxy)methyl]furan-2-yl]methanamine
CID 62454470

Frequently Asked Questions

What is the IUPAC name of [5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine?
The IUPAC name of [5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine (CID 55077285) is [5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine.
What is the SMILES notation for [5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine?
The canonical SMILES for [5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine is COc1ccccc1OCc1ccc(CN)o1.
What is the InChIKey of [5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine?
The InChIKey is GGJDQNLDCDZVTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO3/c1-15-12-4-2-3-5-13(12)16-9-11-7-6-10(8-14)17-11/h2-7H,8-9,14H2,1H3.
What are the key properties of [5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine?
[5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine has a molecular weight of 233.27 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine is sourced from PubChem (CID 55077285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).