4-[(Z)-1-phenyl-3-thiophen-2-ylprop-2-enyl]morpholine

C17H19NOS — CID 134952427

IUPAC4-[(Z)-1-phenyl-3-thiophen-2-ylprop-2-enyl]morpholine
SMILESC(=C\C(c1ccccc1)N1CCOCC1)\c1cccs1
InChIInChI=1S/C17H19NOS/c1-2-5-15(6-3-1)17(18-10-12-19-13-11-18)9-8-16-7-4-14-20-16/h1-9,14,17H,10-13H2/b9-8-
InChIKeyPWJCNJBGBKETAV-HJWRWDBZSA-N
MW285.41 g/mol
LogP3.83
Rot. Bonds4

About 4-[(Z)-1-phenyl-3-thiophen-2-ylprop-2-enyl]morpholine

4-[(Z)-1-phenyl-3-thiophen-2-ylprop-2-enyl]morpholine (PubChem CID 134952427) has the molecular formula C17H19NOS and a molecular weight of 285.41 g/mol. Its IUPAC name is 4-[(Z)-1-phenyl-3-thiophen-2-ylprop-2-enyl]morpholine.

Molecular Properties

Compound Name4-[(Z)-1-phenyl-3-thiophen-2-ylprop-2-enyl]morpholine
PubChem CID134952427
Molecular FormulaC17H19NOS
Molecular Weight285.41 g/mol
Exact Mass285.12
IUPAC Name4-[(Z)-1-phenyl-3-thiophen-2-ylprop-2-enyl]morpholine
SMILESC(=C\C(c1ccccc1)N1CCOCC1)\c1cccs1
InChIInChI=1S/C17H19NOS/c1-2-5-15(6-3-1)17(18-10-12-19-13-11-18)9-8-16-7-4-14-20-16/h1-9,14,17H,10-13H2/b9-8-
InChIKeyPWJCNJBGBKETAV-HJWRWDBZSA-N
XLogP3.83
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.41
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(5-Phenylthiophen-2-yl)morpholine
CID 693178
4-(5-Phenylthiophen-3-yl)morpholine
CID 693179
3-(1-benzothiophen-2-yl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine
CID 54767744
4-[1-(1-benzothiophen-3-yl)-3-(4-benzyl-3,6-dihydro-2H-pyridin-1-yl)propyl]morpholine
CID 118714014
3-(1-benzothiophen-3-yl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine
CID 54767747
4-[2-[(3E)-3-(thiophen-2-ylmethylidene)inden-1-yl]ethyl]morpholine
CID 118332431
2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl 2-(phenylsulfanyl)ethyl ether
CID 1825666
2-[1-Benzyl-4-(2-thienylmethyl)-2-piperazinyl]ethanol
CID 16192245
N-(2-phenylethyl)-N-(thiophen-3-ylmethyl)piperidin-4-amine
CID 166630597
N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)piperidin-4-amine
CID 166634323
3-(1-benzothiophen-2-yl)-N-benzyl-N-methyl-3-morpholin-4-ylpropan-1-amine
CID 54767745
1-(1-(2-Thienyl)cyclohexyl)morpholine
CID 210739

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-1-phenyl-3-thiophen-2-ylprop-2-enyl]morpholine?
The IUPAC name of 4-[(Z)-1-phenyl-3-thiophen-2-ylprop-2-enyl]morpholine (CID 134952427) is 4-[(Z)-1-phenyl-3-thiophen-2-ylprop-2-enyl]morpholine.
What is the SMILES notation for 4-[(Z)-1-phenyl-3-thiophen-2-ylprop-2-enyl]morpholine?
The canonical SMILES for 4-[(Z)-1-phenyl-3-thiophen-2-ylprop-2-enyl]morpholine is C(=C\C(c1ccccc1)N1CCOCC1)\c1cccs1.
What is the InChIKey of 4-[(Z)-1-phenyl-3-thiophen-2-ylprop-2-enyl]morpholine?
The InChIKey is PWJCNJBGBKETAV-HJWRWDBZSA-N. The full InChI is InChI=1S/C17H19NOS/c1-2-5-15(6-3-1)17(18-10-12-19-13-11-18)9-8-16-7-4-14-20-16/h1-9,14,17H,10-13H2/b9-8-.
What are the key properties of 4-[(Z)-1-phenyl-3-thiophen-2-ylprop-2-enyl]morpholine?
4-[(Z)-1-phenyl-3-thiophen-2-ylprop-2-enyl]morpholine has a molecular weight of 285.41 g/mol, XLogP of 3.83, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-1-phenyl-3-thiophen-2-ylprop-2-enyl]morpholine is sourced from PubChem (CID 134952427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).