N-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide

C15H17NO2S — CID 60655389

IUPACN-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide
SMILESCCN(Cc1cccs1)C(=O)c1cc(C)ccc1O
InChIInChI=1S/C15H17NO2S/c1-3-16(10-12-5-4-8-19-12)15(18)13-9-11(2)6-7-14(13)17/h4-9,17H,3,10H2,1-2H3
InChIKeyYZDHRYTURNIKDY-UHFFFAOYSA-N
MW275.37 g/mol
LogP3.42
Rot. Bonds4

About N-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide

N-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 60655389) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide
PubChem CID60655389
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC NameN-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide
SMILESCCN(Cc1cccs1)C(=O)c1cc(C)ccc1O
InChIInChI=1S/C15H17NO2S/c1-3-16(10-12-5-4-8-19-12)15(18)13-9-11(2)6-7-14(13)17/h4-9,17H,3,10H2,1-2H3
InChIKeyYZDHRYTURNIKDY-UHFFFAOYSA-N
XLogP3.42
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-fluoro-4-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 79770274
N-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide
CID 103602482
N-ethyl-4-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 134014370
4-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide
CID 60655635
N-ethyl-2-(2-hydroxy-5-methylphenoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 67511619
N-[(2-chlorophenyl)methyl]-N-ethyl-2-hydroxy-5-methylbenzamide
CID 112817412
N-[(4-aminophenyl)methyl]-N-ethyl-2-hydroxy-5-methylbenzamide
CID 43458696
2-chloro-N-ethyl-N-(thiophen-2-ylmethyl)furan-3-carboxamide
CID 106686239
2-[ethyl-(2-hydroxy-5-methylbenzoyl)amino]acetic acid
CID 54901352
2-chloro-N-ethyl-5-sulfanyl-N-(thiophen-2-ylmethyl)benzamide
CID 107024588
2-bromo-N-ethyl-5-sulfamoyl-N-(thiophen-2-ylmethyl)benzamide
CID 33031977
N-ethyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 78801832

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of N-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide (CID 60655389) is N-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for N-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for N-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide is CCN(Cc1cccs1)C(=O)c1cc(C)ccc1O.
What is the InChIKey of N-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is YZDHRYTURNIKDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2S/c1-3-16(10-12-5-4-8-19-12)15(18)13-9-11(2)6-7-14(13)17/h4-9,17H,3,10H2,1-2H3.
What are the key properties of N-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide?
N-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 275.37 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 60655389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).