N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride

C14H23ClN2O2S — CID 119796743

IUPACN-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride
SMILESCc1ccc(CC(C)NC(=O)CC2CNCCO2)s1.Cl
InChIInChI=1S/C14H22N2O2S.ClH/c1-10(7-13-4-3-11(2)19-13)16-14(17)8-12-9-15-5-6-18-12;/h3-4,10,12,15H,5-9H2,1-2H3,(H,16,17);1H
InChIKeyGNKCGUFROUABNH-UHFFFAOYSA-N
MW318.87 g/mol
LogP1.90
Rot. Bonds5

About N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride

N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride (PubChem CID 119796743) has the molecular formula C14H23ClN2O2S and a molecular weight of 318.87 g/mol. Its IUPAC name is N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride
PubChem CID119796743
Molecular FormulaC14H23ClN2O2S
Molecular Weight318.87 g/mol
Exact Mass318.12
IUPAC NameN-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride
SMILESCc1ccc(CC(C)NC(=O)CC2CNCCO2)s1.Cl
InChIInChI=1S/C14H22N2O2S.ClH/c1-10(7-13-4-3-11(2)19-13)16-14(17)8-12-9-15-5-6-18-12;/h3-4,10,12,15H,5-9H2,1-2H3,(H,16,17);1H
InChIKeyGNKCGUFROUABNH-UHFFFAOYSA-N
XLogP1.90
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.87
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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N-[(1S)-3-methyl-1-(2-methylphenyl)butyl]-2-[(2S)-morpholin-2-yl]acetamide
CID 129393193
2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride
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(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623
N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride
CID 119675556
N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide
CID 81400402
N-[(5-ethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119727879
2-morpholin-2-yl-N-(1-phenylpropyl)acetamide
CID 66427474
N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119676388
N-[1-(1-adamantyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119675308

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride?
The IUPAC name of N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride (CID 119796743) is N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride is Cc1ccc(CC(C)NC(=O)CC2CNCCO2)s1.Cl.
What is the InChIKey of N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride?
The InChIKey is GNKCGUFROUABNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2S.ClH/c1-10(7-13-4-3-11(2)19-13)16-14(17)8-12-9-15-5-6-18-12;/h3-4,10,12,15H,5-9H2,1-2H3,(H,16,17);1H.
What are the key properties of N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride?
N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride has a molecular weight of 318.87 g/mol, XLogP of 1.90, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methylthiophen-2-yl)propan-2-yl]-2-morpholin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119796743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).