N-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide

C16H20N2O2S — CID 61473826

IUPACN-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
SMILESCOc1ccc(NC(=O)CNC(C)Cc2ccsc2)cc1
InChIInChI=1S/C16H20N2O2S/c1-12(9-13-7-8-21-11-13)17-10-16(19)18-14-3-5-15(20-2)6-4-14/h3-8,11-12,17H,9-10H2,1-2H3,(H,18,19)
InChIKeyOBIDGHBMCMQLMR-UHFFFAOYSA-N
MW304.42 g/mol
LogP2.92
Rot. Bonds7

About N-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide

N-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide (PubChem CID 61473826) has the molecular formula C16H20N2O2S and a molecular weight of 304.42 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
PubChem CID61473826
Molecular FormulaC16H20N2O2S
Molecular Weight304.42 g/mol
Exact Mass304.12
IUPAC NameN-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
SMILESCOc1ccc(NC(=O)CNC(C)Cc2ccsc2)cc1
InChIInChI=1S/C16H20N2O2S/c1-12(9-13-7-8-21-11-13)17-10-16(19)18-14-3-5-15(20-2)6-4-14/h3-8,11-12,17H,9-10H2,1-2H3,(H,18,19)
InChIKeyOBIDGHBMCMQLMR-UHFFFAOYSA-N
XLogP2.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-3-(thiophen-3-ylmethylamino)butanamide
CID 75382758
N-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
CID 61473869
N-(3-bromophenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
CID 61473952
N-(2,6-dimethylphenyl)-2-[[(2S)-1-thiophen-3-ylpropan-2-yl]amino]acetamide
CID 97229162
2-(4-methoxybutan-2-ylamino)-N-(4-methoxyphenyl)acetamide
CID 64603020
N-(cyclopropylmethyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
CID 54953236
(3S)-N-(4-methoxyphenyl)-3-thiophen-3-ylbutanamide
CID 102109179
N-(5-chloro-2-methylphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
CID 61474079
N-methyl-N-propan-2-yl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
CID 54953332
N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide
CID 9438703
methyl 2-acetamido-3-(1-thiophen-3-ylpropan-2-ylamino)propanoate
CID 103246488
4-(4-methoxyphenyl)-N-(1-thiophen-3-ylpropan-2-yl)butan-2-amine
CID 61473299

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide (CID 61473826) is N-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide is COc1ccc(NC(=O)CNC(C)Cc2ccsc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide?
The InChIKey is OBIDGHBMCMQLMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2S/c1-12(9-13-7-8-21-11-13)17-10-16(19)18-14-3-5-15(20-2)6-4-14/h3-8,11-12,17H,9-10H2,1-2H3,(H,18,19).
What are the key properties of N-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide?
N-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide has a molecular weight of 304.42 g/mol, XLogP of 2.92, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide is sourced from PubChem (CID 61473826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).