(Z)-3-(benzylamino)-1-thiophen-3-ylprop-2-en-1-one

C14H13NOS — CID 58582637

IUPAC(Z)-3-(benzylamino)-1-thiophen-3-ylprop-2-en-1-one
SMILESO=C(/C=C\NCc1ccccc1)c1ccsc1
InChIInChI=1S/C14H13NOS/c16-14(13-7-9-17-11-13)6-8-15-10-12-4-2-1-3-5-12/h1-9,11,15H,10H2/b8-6-
InChIKeyZQHMBXAOJMQCAY-VURMDHGXSA-N
MW243.33 g/mol
LogP3.23
Rot. Bonds5

About (Z)-3-(benzylamino)-1-thiophen-3-ylprop-2-en-1-one

(Z)-3-(benzylamino)-1-thiophen-3-ylprop-2-en-1-one (PubChem CID 58582637) has the molecular formula C14H13NOS and a molecular weight of 243.33 g/mol. Its IUPAC name is (Z)-3-(benzylamino)-1-thiophen-3-ylprop-2-en-1-one.

Molecular Properties

Compound Name(Z)-3-(benzylamino)-1-thiophen-3-ylprop-2-en-1-one
PubChem CID58582637
Molecular FormulaC14H13NOS
Molecular Weight243.33 g/mol
Exact Mass243.07
IUPAC Name(Z)-3-(benzylamino)-1-thiophen-3-ylprop-2-en-1-one
SMILESO=C(/C=C\NCc1ccccc1)c1ccsc1
InChIInChI=1S/C14H13NOS/c16-14(13-7-9-17-11-13)6-8-15-10-12-4-2-1-3-5-12/h1-9,11,15H,10H2/b8-6-
InChIKeyZQHMBXAOJMQCAY-VURMDHGXSA-N
XLogP3.23
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-(benzylamino)-1-thiophen-3-ylprop-2-en-1-one?
The IUPAC name of (Z)-3-(benzylamino)-1-thiophen-3-ylprop-2-en-1-one (CID 58582637) is (Z)-3-(benzylamino)-1-thiophen-3-ylprop-2-en-1-one.
What is the SMILES notation for (Z)-3-(benzylamino)-1-thiophen-3-ylprop-2-en-1-one?
The canonical SMILES for (Z)-3-(benzylamino)-1-thiophen-3-ylprop-2-en-1-one is O=C(/C=C\NCc1ccccc1)c1ccsc1.
What is the InChIKey of (Z)-3-(benzylamino)-1-thiophen-3-ylprop-2-en-1-one?
The InChIKey is ZQHMBXAOJMQCAY-VURMDHGXSA-N. The full InChI is InChI=1S/C14H13NOS/c16-14(13-7-9-17-11-13)6-8-15-10-12-4-2-1-3-5-12/h1-9,11,15H,10H2/b8-6-.
What are the key properties of (Z)-3-(benzylamino)-1-thiophen-3-ylprop-2-en-1-one?
(Z)-3-(benzylamino)-1-thiophen-3-ylprop-2-en-1-one has a molecular weight of 243.33 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(benzylamino)-1-thiophen-3-ylprop-2-en-1-one is sourced from PubChem (CID 58582637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).