(E)-[(3Z)-5-methyl-3-prop-2-enylidenefuran-2-ylidene]methanamine

C9H11NO — CID 87085128

IUPAC(E)-[(3Z)-5-methyl-3-prop-2-enylidenefuran-2-ylidene]methanamine
SMILESC=C/C=c1/cc(C)o/c1=C/N
InChIInChI=1S/C9H11NO/c1-3-4-8-5-7(2)11-9(8)6-10/h3-6H,1,10H2,2H3/b8-4-,9-6+
InChIKeyZUTKOYAXQBIOER-NDFHIPMUSA-N
MW149.19 g/mol
LogP0.25
Rot. Bonds1

About (E)-[(3Z)-5-methyl-3-prop-2-enylidenefuran-2-ylidene]methanamine

(E)-[(3Z)-5-methyl-3-prop-2-enylidenefuran-2-ylidene]methanamine (PubChem CID 87085128) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is (E)-[(3Z)-5-methyl-3-prop-2-enylidenefuran-2-ylidene]methanamine.

Molecular Properties

Compound Name(E)-[(3Z)-5-methyl-3-prop-2-enylidenefuran-2-ylidene]methanamine
PubChem CID87085128
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name(E)-[(3Z)-5-methyl-3-prop-2-enylidenefuran-2-ylidene]methanamine
SMILESC=C/C=c1/cc(C)o/c1=C/N
InChIInChI=1S/C9H11NO/c1-3-4-8-5-7(2)11-9(8)6-10/h3-6H,1,10H2,2H3/b8-4-,9-6+
InChIKeyZUTKOYAXQBIOER-NDFHIPMUSA-N
XLogP0.25
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-[(3Z)-5-methyl-3-prop-2-enylidenefuran-2-ylidene]methanamine?
The IUPAC name of (E)-[(3Z)-5-methyl-3-prop-2-enylidenefuran-2-ylidene]methanamine (CID 87085128) is (E)-[(3Z)-5-methyl-3-prop-2-enylidenefuran-2-ylidene]methanamine.
What is the SMILES notation for (E)-[(3Z)-5-methyl-3-prop-2-enylidenefuran-2-ylidene]methanamine?
The canonical SMILES for (E)-[(3Z)-5-methyl-3-prop-2-enylidenefuran-2-ylidene]methanamine is C=C/C=c1/cc(C)o/c1=C/N.
What is the InChIKey of (E)-[(3Z)-5-methyl-3-prop-2-enylidenefuran-2-ylidene]methanamine?
The InChIKey is ZUTKOYAXQBIOER-NDFHIPMUSA-N. The full InChI is InChI=1S/C9H11NO/c1-3-4-8-5-7(2)11-9(8)6-10/h3-6H,1,10H2,2H3/b8-4-,9-6+.
What are the key properties of (E)-[(3Z)-5-methyl-3-prop-2-enylidenefuran-2-ylidene]methanamine?
(E)-[(3Z)-5-methyl-3-prop-2-enylidenefuran-2-ylidene]methanamine has a molecular weight of 149.19 g/mol, XLogP of 0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-[(3Z)-5-methyl-3-prop-2-enylidenefuran-2-ylidene]methanamine is sourced from PubChem (CID 87085128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).