2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride

C10H15ClN2O2S — CID 119788958

IUPAC2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CNCCO1)Nc1ccsc1
InChIInChI=1S/C10H14N2O2S.ClH/c13-10(12-8-1-4-15-7-8)5-9-6-11-2-3-14-9;/h1,4,7,9,11H,2-3,5-6H2,(H,12,13);1H
InChIKeyFOSVBVUDNYKCRI-UHFFFAOYSA-N
MW262.76 g/mol
LogP1.49
Rot. Bonds3

About 2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride

2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride (PubChem CID 119788958) has the molecular formula C10H15ClN2O2S and a molecular weight of 262.76 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride
PubChem CID119788958
Molecular FormulaC10H15ClN2O2S
Molecular Weight262.76 g/mol
Exact Mass262.05
IUPAC Name2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CNCCO1)Nc1ccsc1
InChIInChI=1S/C10H14N2O2S.ClH/c13-10(12-8-1-4-15-7-8)5-9-6-11-2-3-14-9;/h1,4,7,9,11H,2-3,5-6H2,(H,12,13);1H
InChIKeyFOSVBVUDNYKCRI-UHFFFAOYSA-N
XLogP1.49
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.76
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride
CID 119685269
N-[4-(2-hydroxyethyl)phenyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 111470973
methyl 4-[(2-morpholin-2-ylacetyl)amino]benzoate;hydrochloride
CID 119671383
N-(3-iodo-4-methylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119680387
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119669231
N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide
CID 66433764
N-(3,4-dichlorophenyl)-2-morpholin-2-ylacetamide
CID 66435697
2-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]acetic acid
CID 66427232
N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide
CID 79241107
N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119676388
N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide
CID 66434949

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride?
The IUPAC name of 2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride (CID 119788958) is 2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride.
What is the SMILES notation for 2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride?
The canonical SMILES for 2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride is Cl.O=C(CC1CNCCO1)Nc1ccsc1.
What is the InChIKey of 2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride?
The InChIKey is FOSVBVUDNYKCRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S.ClH/c13-10(12-8-1-4-15-7-8)5-9-6-11-2-3-14-9;/h1,4,7,9,11H,2-3,5-6H2,(H,12,13);1H.
What are the key properties of 2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride?
2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride has a molecular weight of 262.76 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride is sourced from PubChem (CID 119788958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).