N-hydroxy-2-[propyl(thiophen-2-ylmethyl)amino]acetamide

C10H16N2O2S — CID 59105569

IUPACN-hydroxy-2-[propyl(thiophen-2-ylmethyl)amino]acetamide
SMILESCCCN(CC(=O)NO)Cc1cccs1
InChIInChI=1S/C10H16N2O2S/c1-2-5-12(8-10(13)11-14)7-9-4-3-6-15-9/h3-4,6,14H,2,5,7-8H2,1H3,(H,11,13)
InChIKeyWZSZGXPSYTUJAR-UHFFFAOYSA-N
MW228.32 g/mol
LogP1.47
Rot. Bonds6

About N-hydroxy-2-[propyl(thiophen-2-ylmethyl)amino]acetamide

N-hydroxy-2-[propyl(thiophen-2-ylmethyl)amino]acetamide (PubChem CID 59105569) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is N-hydroxy-2-[propyl(thiophen-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[propyl(thiophen-2-ylmethyl)amino]acetamide
PubChem CID59105569
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC NameN-hydroxy-2-[propyl(thiophen-2-ylmethyl)amino]acetamide
SMILESCCCN(CC(=O)NO)Cc1cccs1
InChIInChI=1S/C10H16N2O2S/c1-2-5-12(8-10(13)11-14)7-9-4-3-6-15-9/h3-4,6,14H,2,5,7-8H2,1H3,(H,11,13)
InChIKeyWZSZGXPSYTUJAR-UHFFFAOYSA-N
XLogP1.47
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethyl 2-[propyl(thiophen-2-ylmethyl)amino]acetate
CID 62027701
2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide
CID 34600944
2-[pentyl(thiophen-2-ylmethyl)amino]acetic acid
CID 175704817
2-[2-(dimethylamino)ethyl-(thiophen-2-ylmethyl)amino]acetic acid
CID 107425908
N-(2,6-difluorophenyl)-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide
CID 8718062
N-(2-methoxyphenyl)-2-[[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-propylamino]acetamide
CID 51171423
N-[1-(4-bromophenyl)ethyl]-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide
CID 55381742
2-(dipropylamino)-N-(1-thiophen-2-ylethyl)acetamide
CID 78822073
N-(2,3-dimethylphenyl)-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide
CID 8717968
N-hexyl-N-(thiophen-2-ylmethyl)hexan-1-amine
CID 6421755
N-(4-bromo-2-fluorophenyl)-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide
CID 8718056
2-[ethyl(thiophen-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide
CID 8718330

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[propyl(thiophen-2-ylmethyl)amino]acetamide?
The IUPAC name of N-hydroxy-2-[propyl(thiophen-2-ylmethyl)amino]acetamide (CID 59105569) is N-hydroxy-2-[propyl(thiophen-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-hydroxy-2-[propyl(thiophen-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-hydroxy-2-[propyl(thiophen-2-ylmethyl)amino]acetamide is CCCN(CC(=O)NO)Cc1cccs1.
What is the InChIKey of N-hydroxy-2-[propyl(thiophen-2-ylmethyl)amino]acetamide?
The InChIKey is WZSZGXPSYTUJAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-2-5-12(8-10(13)11-14)7-9-4-3-6-15-9/h3-4,6,14H,2,5,7-8H2,1H3,(H,11,13).
What are the key properties of N-hydroxy-2-[propyl(thiophen-2-ylmethyl)amino]acetamide?
N-hydroxy-2-[propyl(thiophen-2-ylmethyl)amino]acetamide has a molecular weight of 228.32 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[propyl(thiophen-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 59105569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).