(5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine

C12H15NO2 — CID 114820210

IUPAC(5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine
SMILESCCc1ccc(C(N)c2coc(C)c2)o1
InChIInChI=1S/C12H15NO2/c1-3-10-4-5-11(15-10)12(13)9-6-8(2)14-7-9/h4-7,12H,3,13H2,1-2H3
InChIKeyGZHOMBBZIMVFSM-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.79
Rot. Bonds3

About (5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine

(5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine (PubChem CID 114820210) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is (5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine.

Molecular Properties

Compound Name(5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine
PubChem CID114820210
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name(5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine
SMILESCCc1ccc(C(N)c2coc(C)c2)o1
InChIInChI=1S/C12H15NO2/c1-3-10-4-5-11(15-10)12(13)9-6-8(2)14-7-9/h4-7,12H,3,13H2,1-2H3
InChIKeyGZHOMBBZIMVFSM-UHFFFAOYSA-N
XLogP2.79
TPSA52.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-bromo-4-methylphenyl)-(5-ethylfuran-2-yl)methanamine
CID 81472297
(3,5-dibromophenyl)-(5-ethylfuran-2-yl)methanamine
CID 107979824
(S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine
CID 94398939
(4-bromo-3-fluorophenyl)-(5-ethylfuran-2-yl)methanamine
CID 62344613
(4-bromo-3-chlorophenyl)-(5-ethylfuran-2-yl)methanamine
CID 81290852
(5-ethylfuran-2-yl)-(3-methoxyphenyl)methanamine
CID 55061699
(1R)-1-(5-ethylfuran-2-yl)ethanamine
CID 55276275
(5-ethylfuran-2-yl)-(4-methoxy-2-methylphenyl)methanamine
CID 79094304
(5-ethylfuran-2-yl)-[2-methyl-4-(trifluoromethyl)phenyl]methanamine
CID 102758778
[2,4-di(propan-2-yl)phenyl]-(5-ethylfuran-2-yl)methanamine
CID 79094081
(5-methylfuran-3-yl)-(4-propan-2-ylphenyl)methanamine
CID 114820136
(4-cyclohexylphenyl)-(5-ethylfuran-2-yl)methanamine
CID 79094080

Frequently Asked Questions

What is the IUPAC name of (5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine?
The IUPAC name of (5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine (CID 114820210) is (5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine.
What is the SMILES notation for (5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine?
The canonical SMILES for (5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine is CCc1ccc(C(N)c2coc(C)c2)o1.
What is the InChIKey of (5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine?
The InChIKey is GZHOMBBZIMVFSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-3-10-4-5-11(15-10)12(13)9-6-8(2)14-7-9/h4-7,12H,3,13H2,1-2H3.
What are the key properties of (5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine?
(5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine has a molecular weight of 205.26 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethylfuran-2-yl)-(5-methylfuran-3-yl)methanamine is sourced from PubChem (CID 114820210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).