N-[4-(2-hydroxyethoxy)phenyl]-2-(5-methylthiophen-2-yl)acetamide

C15H17NO3S — CID 111116175

IUPACN-[4-(2-hydroxyethoxy)phenyl]-2-(5-methylthiophen-2-yl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(OCCO)cc2)s1
InChIInChI=1S/C15H17NO3S/c1-11-2-7-14(20-11)10-15(18)16-12-3-5-13(6-4-12)19-9-8-17/h2-7,17H,8-10H2,1H3,(H,16,18)
InChIKeyNDYVAWSBQYNLCB-UHFFFAOYSA-N
MW291.37 g/mol
LogP2.61
Rot. Bonds6

About N-[4-(2-hydroxyethoxy)phenyl]-2-(5-methylthiophen-2-yl)acetamide

N-[4-(2-hydroxyethoxy)phenyl]-2-(5-methylthiophen-2-yl)acetamide (PubChem CID 111116175) has the molecular formula C15H17NO3S and a molecular weight of 291.37 g/mol. Its IUPAC name is N-[4-(2-hydroxyethoxy)phenyl]-2-(5-methylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-[4-(2-hydroxyethoxy)phenyl]-2-(5-methylthiophen-2-yl)acetamide
PubChem CID111116175
Molecular FormulaC15H17NO3S
Molecular Weight291.37 g/mol
Exact Mass291.09
IUPAC NameN-[4-(2-hydroxyethoxy)phenyl]-2-(5-methylthiophen-2-yl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(OCCO)cc2)s1
InChIInChI=1S/C15H17NO3S/c1-11-2-7-14(20-11)10-15(18)16-12-3-5-13(6-4-12)19-9-8-17/h2-7,17H,8-10H2,1H3,(H,16,18)
InChIKeyNDYVAWSBQYNLCB-UHFFFAOYSA-N
XLogP2.61
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.37
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-hydroxyethoxy)phenyl]-4-methoxybutanamide
CID 139895558
N-[4-(2-methoxyethoxy)phenyl]-2-thiophen-2-ylacetamide
CID 47183041
3-[4-[(5-methylthiophen-2-yl)methylamino]phenoxy]propanamide
CID 43676520
2-(5-methylthiophen-2-yl)acetohydrazide
CID 130978061
2-(5-methylthiophen-2-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 47072523
N-[4-(2-hydroxyethoxy)phenyl]-2-methylbenzamide
CID 111116241
2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide
CID 111116192
3-(furan-2-yl)-N-[4-(2-hydroxyethoxy)phenyl]propanamide
CID 111116197
2-(methylamino)-N-(4-propoxyphenyl)acetamide
CID 54820943
2-(4-propoxyanilino)-N-(4-propoxyphenyl)acetamide
CID 54820383
N-(4-ethoxyphenyl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide
CID 47127745
4-tert-butyl-N-[4-(2-hydroxyethoxy)phenyl]benzamide
CID 14698589

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-hydroxyethoxy)phenyl]-2-(5-methylthiophen-2-yl)acetamide?
The IUPAC name of N-[4-(2-hydroxyethoxy)phenyl]-2-(5-methylthiophen-2-yl)acetamide (CID 111116175) is N-[4-(2-hydroxyethoxy)phenyl]-2-(5-methylthiophen-2-yl)acetamide.
What is the SMILES notation for N-[4-(2-hydroxyethoxy)phenyl]-2-(5-methylthiophen-2-yl)acetamide?
The canonical SMILES for N-[4-(2-hydroxyethoxy)phenyl]-2-(5-methylthiophen-2-yl)acetamide is Cc1ccc(CC(=O)Nc2ccc(OCCO)cc2)s1.
What is the InChIKey of N-[4-(2-hydroxyethoxy)phenyl]-2-(5-methylthiophen-2-yl)acetamide?
The InChIKey is NDYVAWSBQYNLCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3S/c1-11-2-7-14(20-11)10-15(18)16-12-3-5-13(6-4-12)19-9-8-17/h2-7,17H,8-10H2,1H3,(H,16,18).
What are the key properties of N-[4-(2-hydroxyethoxy)phenyl]-2-(5-methylthiophen-2-yl)acetamide?
N-[4-(2-hydroxyethoxy)phenyl]-2-(5-methylthiophen-2-yl)acetamide has a molecular weight of 291.37 g/mol, XLogP of 2.61, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-hydroxyethoxy)phenyl]-2-(5-methylthiophen-2-yl)acetamide is sourced from PubChem (CID 111116175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).