N-ethyl-2-[(5-phenylthiophen-2-yl)methylamino]acetamide

C15H18N2OS — CID 43223958

IUPACN-ethyl-2-[(5-phenylthiophen-2-yl)methylamino]acetamide
SMILESCCNC(=O)CNCc1ccc(-c2ccccc2)s1
InChIInChI=1S/C15H18N2OS/c1-2-17-15(18)11-16-10-13-8-9-14(19-13)12-6-4-3-5-7-12/h3-9,16H,2,10-11H2,1H3,(H,17,18)
InChIKeyYOGDPUZDEXONDL-UHFFFAOYSA-N
MW274.39 g/mol
LogP2.64
Rot. Bonds6

About N-ethyl-2-[(5-phenylthiophen-2-yl)methylamino]acetamide

N-ethyl-2-[(5-phenylthiophen-2-yl)methylamino]acetamide (PubChem CID 43223958) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is N-ethyl-2-[(5-phenylthiophen-2-yl)methylamino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(5-phenylthiophen-2-yl)methylamino]acetamide
PubChem CID43223958
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC NameN-ethyl-2-[(5-phenylthiophen-2-yl)methylamino]acetamide
SMILESCCNC(=O)CNCc1ccc(-c2ccccc2)s1
InChIInChI=1S/C15H18N2OS/c1-2-17-15(18)11-16-10-13-8-9-14(19-13)12-6-4-3-5-7-12/h3-9,16H,2,10-11H2,1H3,(H,17,18)
InChIKeyYOGDPUZDEXONDL-UHFFFAOYSA-N
XLogP2.64
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[[[2-(ethylamino)-2-oxoethyl]amino]methyl]thiophene-2-carboxylic acid
CID 103238410
N-ethyl-2-[(4-phenylthiophen-2-yl)methylamino]acetamide
CID 54903925
3-[5-(ethylaminomethyl)thiophen-2-yl]benzoic acid
CID 84756409
3-methyl-N-[(5-phenylthiophen-2-yl)methyl]butanamide
CID 110292483
2-[[5-(4-nitrophenyl)thiophen-2-yl]methylamino]-N-propylacetamide
CID 119107804
N-[[5-(3-methylphenyl)thiophen-2-yl]methyl]ethanamine
CID 43287254
N-ethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]acetamide
CID 60695092
4-methyl-2-[[(5-phenylthiophen-2-yl)methylamino]methyl]pentanoic acid
CID 122073039
[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl] (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate
CID 8650239
2-(oxan-2-yl)-N-[(5-phenylthiophen-2-yl)methyl]acetamide
CID 110631429
2,6-dimethoxy-N-[(5-phenylthiophen-2-yl)methyl]benzamide
CID 110292490
N-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]ethanamine
CID 43214098

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(5-phenylthiophen-2-yl)methylamino]acetamide?
The IUPAC name of N-ethyl-2-[(5-phenylthiophen-2-yl)methylamino]acetamide (CID 43223958) is N-ethyl-2-[(5-phenylthiophen-2-yl)methylamino]acetamide.
What is the SMILES notation for N-ethyl-2-[(5-phenylthiophen-2-yl)methylamino]acetamide?
The canonical SMILES for N-ethyl-2-[(5-phenylthiophen-2-yl)methylamino]acetamide is CCNC(=O)CNCc1ccc(-c2ccccc2)s1.
What is the InChIKey of N-ethyl-2-[(5-phenylthiophen-2-yl)methylamino]acetamide?
The InChIKey is YOGDPUZDEXONDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-2-17-15(18)11-16-10-13-8-9-14(19-13)12-6-4-3-5-7-12/h3-9,16H,2,10-11H2,1H3,(H,17,18).
What are the key properties of N-ethyl-2-[(5-phenylthiophen-2-yl)methylamino]acetamide?
N-ethyl-2-[(5-phenylthiophen-2-yl)methylamino]acetamide has a molecular weight of 274.39 g/mol, XLogP of 2.64, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(5-phenylthiophen-2-yl)methylamino]acetamide is sourced from PubChem (CID 43223958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).