N-[2-methoxy-4-(1-thiophen-2-ylpropylamino)phenyl]acetamide

C16H20N2O2S — CID 43672924

IUPACN-[2-methoxy-4-(1-thiophen-2-ylpropylamino)phenyl]acetamide
SMILESCCC(Nc1ccc(NC(C)=O)c(OC)c1)c1cccs1
InChIInChI=1S/C16H20N2O2S/c1-4-13(16-6-5-9-21-16)18-12-7-8-14(17-11(2)19)15(10-12)20-3/h5-10,13,18H,4H2,1-3H3,(H,17,19)
InChIKeyMDIHRVILYCEUBW-UHFFFAOYSA-N
MW304.42 g/mol
LogP4.28
Rot. Bonds6

About N-[2-methoxy-4-(1-thiophen-2-ylpropylamino)phenyl]acetamide

N-[2-methoxy-4-(1-thiophen-2-ylpropylamino)phenyl]acetamide (PubChem CID 43672924) has the molecular formula C16H20N2O2S and a molecular weight of 304.42 g/mol. Its IUPAC name is N-[2-methoxy-4-(1-thiophen-2-ylpropylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-4-(1-thiophen-2-ylpropylamino)phenyl]acetamide
PubChem CID43672924
Molecular FormulaC16H20N2O2S
Molecular Weight304.42 g/mol
Exact Mass304.12
IUPAC NameN-[2-methoxy-4-(1-thiophen-2-ylpropylamino)phenyl]acetamide
SMILESCCC(Nc1ccc(NC(C)=O)c(OC)c1)c1cccs1
InChIInChI=1S/C16H20N2O2S/c1-4-13(16-6-5-9-21-16)18-12-7-8-14(17-11(2)19)15(10-12)20-3/h5-10,13,18H,4H2,1-3H3,(H,17,19)
InChIKeyMDIHRVILYCEUBW-UHFFFAOYSA-N
XLogP4.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-methoxy-4-[1-(3-methylthiophen-2-yl)ethylamino]phenyl]acetamide
CID 63992830
1-[2-amino-5-(1-thiophen-2-ylpropylamino)phenyl]ethanone
CID 104612544
4-methoxy-2-(1-thiophen-2-ylpropylamino)benzoic acid
CID 81304393
5-methoxy-2-methyl-N-(1-thiophen-2-ylpropyl)pyridin-4-amine
CID 106660407
N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide
CID 47308212
(2R)-2-(4-acetamido-3-methoxyanilino)-N-(2-methylbutan-2-yl)propanamide
CID 94641742
N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide
CID 47222814
N-(4-acetamido-3-methoxyphenyl)-2-amino-2-methylbutanamide
CID 79797274
methyl 3-(1-thiophen-2-ylpropylamino)propanoate
CID 43139675
N-(4-formamido-2-methoxyphenyl)acetamide
CID 64990664
N-[4-[[(2R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopropan-2-yl]amino]-2-methoxyphenyl]acetamide
CID 94641757
4-chloro-N-(dithiophen-2-ylmethyl)-3-methoxyaniline
CID 107621004

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-4-(1-thiophen-2-ylpropylamino)phenyl]acetamide?
The IUPAC name of N-[2-methoxy-4-(1-thiophen-2-ylpropylamino)phenyl]acetamide (CID 43672924) is N-[2-methoxy-4-(1-thiophen-2-ylpropylamino)phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-4-(1-thiophen-2-ylpropylamino)phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-4-(1-thiophen-2-ylpropylamino)phenyl]acetamide is CCC(Nc1ccc(NC(C)=O)c(OC)c1)c1cccs1.
What is the InChIKey of N-[2-methoxy-4-(1-thiophen-2-ylpropylamino)phenyl]acetamide?
The InChIKey is MDIHRVILYCEUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2S/c1-4-13(16-6-5-9-21-16)18-12-7-8-14(17-11(2)19)15(10-12)20-3/h5-10,13,18H,4H2,1-3H3,(H,17,19).
What are the key properties of N-[2-methoxy-4-(1-thiophen-2-ylpropylamino)phenyl]acetamide?
N-[2-methoxy-4-(1-thiophen-2-ylpropylamino)phenyl]acetamide has a molecular weight of 304.42 g/mol, XLogP of 4.28, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-4-(1-thiophen-2-ylpropylamino)phenyl]acetamide is sourced from PubChem (CID 43672924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).