N-(thiophen-2-ylmethoxy)benzamide

C12H11NO2S — CID 21191380

IUPACN-(thiophen-2-ylmethoxy)benzamide
SMILESO=C(NOCc1cccs1)c1ccccc1
InChIInChI=1S/C12H11NO2S/c14-12(10-5-2-1-3-6-10)13-15-9-11-7-4-8-16-11/h1-8H,9H2,(H,13,14)
InChIKeyNVQDEIGBRVENLY-UHFFFAOYSA-N
MW233.29 g/mol
LogP2.61
Rot. Bonds4

About N-(thiophen-2-ylmethoxy)benzamide

N-(thiophen-2-ylmethoxy)benzamide (PubChem CID 21191380) has the molecular formula C12H11NO2S and a molecular weight of 233.29 g/mol. Its IUPAC name is N-(thiophen-2-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-(thiophen-2-ylmethoxy)benzamide
PubChem CID21191380
Molecular FormulaC12H11NO2S
Molecular Weight233.29 g/mol
Exact Mass233.05
IUPAC NameN-(thiophen-2-ylmethoxy)benzamide
SMILESO=C(NOCc1cccs1)c1ccccc1
InChIInChI=1S/C12H11NO2S/c14-12(10-5-2-1-3-6-10)13-15-9-11-7-4-8-16-11/h1-8H,9H2,(H,13,14)
InChIKeyNVQDEIGBRVENLY-UHFFFAOYSA-N
XLogP2.61
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.29
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-(3-thiophen-2-ylpropanoyl)benzohydrazide
CID 30859496
N-[(4-methylphenyl)methoxy]benzamide
CID 2366824
2-(benzamidooxymethyl)benzoic acid
CID 87883504
benzamido thiophene-2-carboxylate
CID 2804175
methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 159530206
N-(thiophen-2-ylmethylcarbamothioyl)benzamide
CID 892758
N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide
CID 27770371
N-ethoxy-4-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 60597755
thiophen-2-ylmethyl (2R)-2-amino-3-phenylpropanoate
CID 94230493
thiophen-2-ylmethyl 4-aminobenzoate
CID 61322513
4-bromo-N-phenylmethoxybenzamide
CID 41450559
3-oxo-3-(thiophen-2-ylmethoxy)-2-(thiophen-2-ylmethyl)propanoic acid
CID 175411942

Frequently Asked Questions

What is the IUPAC name of N-(thiophen-2-ylmethoxy)benzamide?
The IUPAC name of N-(thiophen-2-ylmethoxy)benzamide (CID 21191380) is N-(thiophen-2-ylmethoxy)benzamide.
What is the SMILES notation for N-(thiophen-2-ylmethoxy)benzamide?
The canonical SMILES for N-(thiophen-2-ylmethoxy)benzamide is O=C(NOCc1cccs1)c1ccccc1.
What is the InChIKey of N-(thiophen-2-ylmethoxy)benzamide?
The InChIKey is NVQDEIGBRVENLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2S/c14-12(10-5-2-1-3-6-10)13-15-9-11-7-4-8-16-11/h1-8H,9H2,(H,13,14).
What are the key properties of N-(thiophen-2-ylmethoxy)benzamide?
N-(thiophen-2-ylmethoxy)benzamide has a molecular weight of 233.29 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thiophen-2-ylmethoxy)benzamide is sourced from PubChem (CID 21191380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).