2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide

C16H20N2OS — CID 61334963

IUPAC2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide
SMILESCCc1ccc(C(C)Nc2ccc(CC(N)=O)cc2)s1
InChIInChI=1S/C16H20N2OS/c1-3-14-8-9-15(20-14)11(2)18-13-6-4-12(5-7-13)10-16(17)19/h4-9,11,18H,3,10H2,1-2H3,(H2,17,19)
InChIKeyVVULSNIVFTYTSE-UHFFFAOYSA-N
MW288.42 g/mol
LogP3.51
Rot. Bonds6

About 2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide

2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide (PubChem CID 61334963) has the molecular formula C16H20N2OS and a molecular weight of 288.42 g/mol. Its IUPAC name is 2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide
PubChem CID61334963
Molecular FormulaC16H20N2OS
Molecular Weight288.42 g/mol
Exact Mass288.13
IUPAC Name2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide
SMILESCCc1ccc(C(C)Nc2ccc(CC(N)=O)cc2)s1
InChIInChI=1S/C16H20N2OS/c1-3-14-8-9-15(20-14)11(2)18-13-6-4-12(5-7-13)10-16(17)19/h4-9,11,18H,3,10H2,1-2H3,(H2,17,19)
InChIKeyVVULSNIVFTYTSE-UHFFFAOYSA-N
XLogP3.51
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[1-(5-bromothiophen-2-yl)ethylamino]phenyl]acetamide
CID 54898078
4-[1-(5-ethylthiophen-2-yl)ethylamino]benzoic acid
CID 61333563
4-[1-(5-ethylthiophen-2-yl)ethylamino]-N,N-dimethylbenzamide
CID 61335120
N-[1-(5-ethylthiophen-2-yl)ethyl]-4-methylsulfonylaniline
CID 61335118
3-[1-(5-ethylthiophen-2-yl)ethylamino]propanamide
CID 61333187
N-[3-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide
CID 61335117
N-[4-[1-(5-ethylthiophen-2-yl)ethylamino]-2-methylphenyl]acetamide
CID 61334340
N-[1-(5-ethylthiophen-2-yl)ethyl]-3,4-dimethoxyaniline
CID 61334130
2-[4-(3-methylpentan-2-ylamino)phenyl]acetamide
CID 43724019
2-[1-(5-ethylthiophen-2-yl)ethylamino]-2-methylpropanamide
CID 61336100
2-[4-(2-amino-2-oxoethyl)anilino]propanoic acid
CID 66173321
5-[1-(5-ethylthiophen-2-yl)ethylamino]-1-methylpyridin-2-one
CID 61334552

Frequently Asked Questions

What is the IUPAC name of 2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide?
The IUPAC name of 2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide (CID 61334963) is 2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide.
What is the SMILES notation for 2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide?
The canonical SMILES for 2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide is CCc1ccc(C(C)Nc2ccc(CC(N)=O)cc2)s1.
What is the InChIKey of 2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide?
The InChIKey is VVULSNIVFTYTSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2OS/c1-3-14-8-9-15(20-14)11(2)18-13-6-4-12(5-7-13)10-16(17)19/h4-9,11,18H,3,10H2,1-2H3,(H2,17,19).
What are the key properties of 2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide?
2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide has a molecular weight of 288.42 g/mol, XLogP of 3.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-(5-ethylthiophen-2-yl)ethylamino]phenyl]acetamide is sourced from PubChem (CID 61334963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).