4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine

C17H19NOS — CID 143391178

IUPAC4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine
SMILESC=Cc1ccc(-c2ccc(CN3CCOCC3)s2)cc1
InChIInChI=1S/C17H19NOS/c1-2-14-3-5-15(6-4-14)17-8-7-16(20-17)13-18-9-11-19-12-10-18/h2-8H,1,9-13H2
InChIKeyWPNRKCRSMGDRJO-UHFFFAOYSA-N
MW285.41 g/mol
LogP3.89
Rot. Bonds4

About 4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine

4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine (PubChem CID 143391178) has the molecular formula C17H19NOS and a molecular weight of 285.41 g/mol. Its IUPAC name is 4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine
PubChem CID143391178
Molecular FormulaC17H19NOS
Molecular Weight285.41 g/mol
Exact Mass285.12
IUPAC Name4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine
SMILESC=Cc1ccc(-c2ccc(CN3CCOCC3)s2)cc1
InChIInChI=1S/C17H19NOS/c1-2-14-3-5-15(6-4-14)17-8-7-16(20-17)13-18-9-11-19-12-10-18/h2-8H,1,9-13H2
InChIKeyWPNRKCRSMGDRJO-UHFFFAOYSA-N
XLogP3.89
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 ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine with MolForge

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

Launch Full Analysis

Related Compounds

methanol;4-[(5-pyridin-3-ylthiophen-2-yl)methyl]morpholine
CID 144647017
1-(4-fluorophenyl)-4-[(5-phenylthiophen-2-yl)methyl]piperazine
CID 22762532
4-[5-(piperidin-1-ylmethyl)thiophen-2-yl]benzoic acid
CID 58256876
4-[5-(morpholin-4-ylmethyl)thiophen-2-yl]furo[3,2-c]pyridine
CID 165421202
2-[4-[[5-(4-bromophenyl)thiophen-2-yl]methyl]piperazin-1-yl]acetic acid
CID 119134593
2-morpholin-4-yl-N-[(5-phenylthiophen-2-yl)methyl]ethanamine
CID 43222862
5-(morpholin-4-ylmethyl)thiophene-2-sulfonyl chloride
CID 83271550
1-morpholin-4-yl-N-[(5-phenylthiophen-2-yl)methyl]propan-2-amine
CID 119126800
5-(hydroxymethyl)-8-[5-(morpholin-4-ylmethyl)thiophen-2-yl]-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
CID 69456996
3-[5-(morpholin-4-ylmethyl)thiophen-2-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 131967239
1-[[5-[3-(3,6-dihydro-2H-pyran-4-yl)phenyl]thiophen-2-yl]methyl]piperazine
CID 167909036
2-[[4-(5-morpholin-4-ylthiophen-2-yl)phenyl]methylidene]propanedinitrile
CID 10734554

Frequently Asked Questions

What is the IUPAC name of 4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine?
The IUPAC name of 4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine (CID 143391178) is 4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine.
What is the SMILES notation for 4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine?
The canonical SMILES for 4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine is C=Cc1ccc(-c2ccc(CN3CCOCC3)s2)cc1.
What is the InChIKey of 4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine?
The InChIKey is WPNRKCRSMGDRJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NOS/c1-2-14-3-5-15(6-4-14)17-8-7-16(20-17)13-18-9-11-19-12-10-18/h2-8H,1,9-13H2.
What are the key properties of 4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine?
4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine has a molecular weight of 285.41 g/mol, XLogP of 3.89, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[5-(4-ethenylphenyl)thiophen-2-yl]methyl]morpholine is sourced from PubChem (CID 143391178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).