N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride

C13H21ClN2O2S — CID 119727879

IUPACN-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
SMILESCCc1ccc(CNC(=O)CC2CNCCO2)s1.Cl
InChIInChI=1S/C13H20N2O2S.ClH/c1-2-11-3-4-12(18-11)9-15-13(16)7-10-8-14-5-6-17-10;/h3-4,10,14H,2,5-9H2,1H3,(H,15,16);1H
InChIKeyBDXSFIOXLHCSMO-UHFFFAOYSA-N
MW304.84 g/mol
LogP1.73
Rot. Bonds5

About N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride

N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride (PubChem CID 119727879) has the molecular formula C13H21ClN2O2S and a molecular weight of 304.84 g/mol. Its IUPAC name is N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
PubChem CID119727879
Molecular FormulaC13H21ClN2O2S
Molecular Weight304.84 g/mol
Exact Mass304.10
IUPAC NameN-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
SMILESCCc1ccc(CNC(=O)CC2CNCCO2)s1.Cl
InChIInChI=1S/C13H20N2O2S.ClH/c1-2-11-3-4-12(18-11)9-15-13(16)7-10-8-14-5-6-17-10;/h3-4,10,14H,2,5-9H2,1H3,(H,15,16);1H
InChIKeyBDXSFIOXLHCSMO-UHFFFAOYSA-N
XLogP1.73
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.84
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;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

N-[(5-bromothiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119730032
N-[(4,5-dimethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 66429190
N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 66429169
N-[(4-methoxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66434532
N-[(2-hydroxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 114332328
2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide
CID 81170232
N-[(3-fluoro-4-methylphenyl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119697510
N-[(3-chloro-1-benzothiophen-2-yl)methyl]-2-[(2S)-morpholin-2-yl]acetamide
CID 125174979
N-(1,3-benzothiazol-2-ylmethyl)-2-[(2R)-morpholin-2-yl]acetamide
CID 124515478
2-morpholin-2-yl-N-[(4-nitrophenyl)methyl]acetamide
CID 66426771
2-methyl-N-[4-[[(2-morpholin-2-ylacetyl)amino]methyl]phenyl]propanamide
CID 119701228
N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119796743

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride?
The IUPAC name of N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride (CID 119727879) is N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride is CCc1ccc(CNC(=O)CC2CNCCO2)s1.Cl.
What is the InChIKey of N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride?
The InChIKey is BDXSFIOXLHCSMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2S.ClH/c1-2-11-3-4-12(18-11)9-15-13(16)7-10-8-14-5-6-17-10;/h3-4,10,14H,2,5-9H2,1H3,(H,15,16);1H.
What are the key properties of N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride?
N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride has a molecular weight of 304.84 g/mol, XLogP of 1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119727879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).