(Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine

C11H15NO — CID 118612482

IUPAC(Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine
SMILESC=CN(C)C(C)/C=C\c1ccoc1
InChIInChI=1S/C11H15NO/c1-4-12(3)10(2)5-6-11-7-8-13-9-11/h4-10H,1H2,2-3H3/b6-5-
InChIKeyPLTVFZJLIIBUJT-WAYWQWQTSA-N
MW177.25 g/mol
LogP2.76
Rot. Bonds4

About (Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine

(Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine (PubChem CID 118612482) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine.

Molecular Properties

Compound Name(Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine
PubChem CID118612482
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine
SMILESC=CN(C)C(C)/C=C\c1ccoc1
InChIInChI=1S/C11H15NO/c1-4-12(3)10(2)5-6-11-7-8-13-9-11/h4-10H,1H2,2-3H3/b6-5-
InChIKeyPLTVFZJLIIBUJT-WAYWQWQTSA-N
XLogP2.76
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine?
The IUPAC name of (Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine (CID 118612482) is (Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine.
What is the SMILES notation for (Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine?
The canonical SMILES for (Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine is C=CN(C)C(C)/C=C\c1ccoc1.
What is the InChIKey of (Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine?
The InChIKey is PLTVFZJLIIBUJT-WAYWQWQTSA-N. The full InChI is InChI=1S/C11H15NO/c1-4-12(3)10(2)5-6-11-7-8-13-9-11/h4-10H,1H2,2-3H3/b6-5-.
What are the key properties of (Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine?
(Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine has a molecular weight of 177.25 g/mol, XLogP of 2.76, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine is sourced from PubChem (CID 118612482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).