N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1-(furan-3-yl)methanamine

C11H14N2O2 — CID 115646607

IUPACN-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1-(furan-3-yl)methanamine
SMILESCCc1cc(CNCc2ccoc2)on1
InChIInChI=1S/C11H14N2O2/c1-2-10-5-11(15-13-10)7-12-6-9-3-4-14-8-9/h3-5,8,12H,2,6-7H2,1H3
InChIKeyACWAHFKHYGWVIM-UHFFFAOYSA-N
MW206.25 g/mol
LogP2.12
Rot. Bonds5

About N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1-(furan-3-yl)methanamine

N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1-(furan-3-yl)methanamine (PubChem CID 115646607) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1-(furan-3-yl)methanamine.

Molecular Properties

Compound NameN-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1-(furan-3-yl)methanamine
PubChem CID115646607
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1-(furan-3-yl)methanamine
SMILESCCc1cc(CNCc2ccoc2)on1
InChIInChI=1S/C11H14N2O2/c1-2-10-5-11(15-13-10)7-12-6-9-3-4-14-8-9/h3-5,8,12H,2,6-7H2,1H3
InChIKeyACWAHFKHYGWVIM-UHFFFAOYSA-N
XLogP2.12
TPSA51.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(furan-3-yl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]methanamine
CID 115627609
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(furan-3-yl)methanamine
CID 103275149
1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine
CID 115607346
1-(furan-3-yl)-N-(1,2-oxazol-3-ylmethyl)methanamine
CID 79493496
1-(5-bromothiophen-2-yl)-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]methanamine
CID 115646593
N-[(5-ethylthiophen-2-yl)methyl]-1-(furan-3-yl)methanamine
CID 115607181
N-[(2-ethylphenyl)methyl]-1-(furan-3-yl)methanamine
CID 64681981
1-(furan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275486
N-(furan-3-ylmethyl)-1-(4-methylphenyl)methanamine
CID 60980930
N-(furan-3-ylmethyl)-N'-propan-2-ylethane-1,2-diamine
CID 62560326
N-[[5-(furan-2-ylmethoxymethyl)-1,2-oxazol-3-yl]methyl]ethanamine
CID 62444852
1-(furan-3-yl)-N-(1,3-thiazol-4-ylmethyl)methanamine
CID 61223186

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1-(furan-3-yl)methanamine?
The IUPAC name of N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1-(furan-3-yl)methanamine (CID 115646607) is N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1-(furan-3-yl)methanamine.
What is the SMILES notation for N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1-(furan-3-yl)methanamine?
The canonical SMILES for N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1-(furan-3-yl)methanamine is CCc1cc(CNCc2ccoc2)on1.
What is the InChIKey of N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1-(furan-3-yl)methanamine?
The InChIKey is ACWAHFKHYGWVIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-2-10-5-11(15-13-10)7-12-6-9-3-4-14-8-9/h3-5,8,12H,2,6-7H2,1H3.
What are the key properties of N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1-(furan-3-yl)methanamine?
N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1-(furan-3-yl)methanamine has a molecular weight of 206.25 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1-(furan-3-yl)methanamine is sourced from PubChem (CID 115646607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).