(4,5-dimethylfuran-2-yl)methanamine;ethane

C9H17NO — CID 142883143

IUPAC(4,5-dimethylfuran-2-yl)methanamine;ethane
SMILESCC.Cc1cc(CN)oc1C
InChIInChI=1S/C7H11NO.C2H6/c1-5-3-7(4-8)9-6(5)2;1-2/h3H,4,8H2,1-2H3;1-2H3
InChIKeyOEVKRAPMARFEMI-UHFFFAOYSA-N
MW155.24 g/mol
LogP2.38
Rot. Bonds1

About (4,5-dimethylfuran-2-yl)methanamine;ethane

(4,5-dimethylfuran-2-yl)methanamine;ethane (PubChem CID 142883143) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (4,5-dimethylfuran-2-yl)methanamine;ethane.

Molecular Properties

Compound Name(4,5-dimethylfuran-2-yl)methanamine;ethane
PubChem CID142883143
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(4,5-dimethylfuran-2-yl)methanamine;ethane
SMILESCC.Cc1cc(CN)oc1C
InChIInChI=1S/C7H11NO.C2H6/c1-5-3-7(4-8)9-6(5)2;1-2/h3H,4,8H2,1-2H3;1-2H3
InChIKeyOEVKRAPMARFEMI-UHFFFAOYSA-N
XLogP2.38
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4,5-dimethylfuran-2-yl)methanamine;ethane?
The IUPAC name of (4,5-dimethylfuran-2-yl)methanamine;ethane (CID 142883143) is (4,5-dimethylfuran-2-yl)methanamine;ethane.
What is the SMILES notation for (4,5-dimethylfuran-2-yl)methanamine;ethane?
The canonical SMILES for (4,5-dimethylfuran-2-yl)methanamine;ethane is CC.Cc1cc(CN)oc1C.
What is the InChIKey of (4,5-dimethylfuran-2-yl)methanamine;ethane?
The InChIKey is OEVKRAPMARFEMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO.C2H6/c1-5-3-7(4-8)9-6(5)2;1-2/h3H,4,8H2,1-2H3;1-2H3.
What are the key properties of (4,5-dimethylfuran-2-yl)methanamine;ethane?
(4,5-dimethylfuran-2-yl)methanamine;ethane has a molecular weight of 155.24 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,5-dimethylfuran-2-yl)methanamine;ethane is sourced from PubChem (CID 142883143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).