3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride

C11H16ClNO2S — CID 3022656

IUPAC3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride
SMILESCl.O=C(CCN1CCOCC1)c1cccs1
InChIInChI=1S/C11H15NO2S.ClH/c13-10(11-2-1-9-15-11)3-4-12-5-7-14-8-6-12;/h1-2,9H,3-8H2;1H
InChIKeyRJOLSRWTPQWALE-UHFFFAOYSA-N
MW261.77 g/mol
LogP2.07
Rot. Bonds4

About 3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride

3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride (PubChem CID 3022656) has the molecular formula C11H16ClNO2S and a molecular weight of 261.77 g/mol. Its IUPAC name is 3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride.

Molecular Properties

Compound Name3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride
PubChem CID3022656
Molecular FormulaC11H16ClNO2S
Molecular Weight261.77 g/mol
Exact Mass261.06
IUPAC Name3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride
SMILESCl.O=C(CCN1CCOCC1)c1cccs1
InChIInChI=1S/C11H15NO2S.ClH/c13-10(11-2-1-9-15-11)3-4-12-5-7-14-8-6-12;/h1-2,9H,3-8H2;1H
InChIKeyRJOLSRWTPQWALE-UHFFFAOYSA-N
XLogP2.07
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.77
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride 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

3-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-1-one;dihydrochloride
CID 12739150
3-thiomorpholin-4-yl-1-thiophen-2-ylpropan-1-one
CID 170859322
3-(4-ethylpiperazin-1-yl)-1-thiophen-2-ylpropan-1-one
CID 94270119
3-(4-acetylpiperazin-1-yl)-1-thiophen-2-ylpropan-1-one
CID 82122856
1-[4-(2-morpholin-4-yl-2-oxoacetyl)piperazin-1-yl]-4-thiophen-2-ylbutane-1,4-dione
CID 55470357
4-(4-ethylpiperazin-1-yl)-1-thiophen-2-ylbutan-1-one
CID 43229376
1-[4-(3-morpholin-4-ylpropanoyl)piperazin-1-yl]-5-thiophen-2-ylpentan-1-one
CID 110420641
1-thiophen-2-yl-4-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]butan-1-one
CID 62968235
3-(4-phenyl-4-propoxypiperidin-1-yl)-1-thiophen-2-ylpropan-1-one;hydrochloride
CID 173455258
N-(2-morpholin-4-ylethyl)-1-(thiophene-2-carbonyl)azetidine-3-carboxamide
CID 90511031
N-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide
CID 110642812
4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine
CID 60575640

Frequently Asked Questions

What is the IUPAC name of 3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride?
The IUPAC name of 3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride (CID 3022656) is 3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride.
What is the SMILES notation for 3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride?
The canonical SMILES for 3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride is Cl.O=C(CCN1CCOCC1)c1cccs1.
What is the InChIKey of 3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride?
The InChIKey is RJOLSRWTPQWALE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2S.ClH/c13-10(11-2-1-9-15-11)3-4-12-5-7-14-8-6-12;/h1-2,9H,3-8H2;1H.
What are the key properties of 3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride?
3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride has a molecular weight of 261.77 g/mol, XLogP of 2.07, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride is sourced from PubChem (CID 3022656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).