N-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide

C16H20N2OS — CID 61335117

IUPACN-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide
SMILESCCc1ccc(C(C)Nc2cccc(NC(C)=O)c2)s1
InChIInChI=1S/C16H20N2OS/c1-4-15-8-9-16(20-15)11(2)17-13-6-5-7-14(10-13)18-12(3)19/h5-11,17H,4H2,1-3H3,(H,18,19)
InChIKeyWYSADSHYDBXWGO-UHFFFAOYSA-N
MW288.42 g/mol
LogP4.44
Rot. Bonds5

About N-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide

N-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide (PubChem CID 61335117) has the molecular formula C16H20N2OS and a molecular weight of 288.42 g/mol. Its IUPAC name is N-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide
PubChem CID61335117
Molecular FormulaC16H20N2OS
Molecular Weight288.42 g/mol
Exact Mass288.13
IUPAC NameN-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide
SMILESCCc1ccc(C(C)Nc2cccc(NC(C)=O)c2)s1
InChIInChI=1S/C16H20N2OS/c1-4-15-8-9-16(20-15)11(2)17-13-6-5-7-14(10-13)18-12(3)19/h5-11,17H,4H2,1-3H3,(H,18,19)
InChIKeyWYSADSHYDBXWGO-UHFFFAOYSA-N
XLogP4.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[1-(5-ethylthiophen-2-yl)ethylamino]-2-methylphenyl]acetamide
CID 61334340
N-[1-(5-ethylthiophen-2-yl)ethyl]-3-methoxyaniline
CID 61333163
N-[1-(5-ethylthiophen-2-yl)ethyl]-3-ethynylaniline
CID 61334720
4-[1-(5-ethylthiophen-2-yl)ethylamino]benzoic acid
CID 61333563
N-[2-[1-(5-ethylthiophen-2-yl)ethylamino]ethyl]acetamide
CID 61333178
N-[3-[1-(5-methylfuran-2-yl)ethylamino]phenyl]acetamide
CID 43193733
N-[3-(1-phenylethylamino)phenyl]acetamide
CID 43178472
2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide
CID 61334963
4-[1-(5-ethylthiophen-2-yl)ethylamino]-N,N-dimethylbenzamide
CID 61335120
N-[1-(5-ethylthiophen-2-yl)ethyl]-3,4-dimethoxyaniline
CID 61334130
3-chloro-N-[1-(5-ethylthiophen-2-yl)ethyl]-4-methylaniline
CID 55186067
acetic acid;N-[3-(propan-2-ylamino)phenyl]acetamide
CID 174839462

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide?
The IUPAC name of N-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide (CID 61335117) is N-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide.
What is the SMILES notation for N-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide?
The canonical SMILES for N-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide is CCc1ccc(C(C)Nc2cccc(NC(C)=O)c2)s1.
What is the InChIKey of N-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide?
The InChIKey is WYSADSHYDBXWGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2OS/c1-4-15-8-9-16(20-15)11(2)17-13-6-5-7-14(10-13)18-12(3)19/h5-11,17H,4H2,1-3H3,(H,18,19).
What are the key properties of N-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide?
N-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide has a molecular weight of 288.42 g/mol, XLogP of 4.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide is sourced from PubChem (CID 61335117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).