N-propyl-2-thiophen-3-ylacetamide

C9H13NOS — CID 2517958

IUPACN-propyl-2-thiophen-3-ylacetamide
SMILESCCCNC(=O)Cc1ccsc1
InChIInChI=1S/C9H13NOS/c1-2-4-10-9(11)6-8-3-5-12-7-8/h3,5,7H,2,4,6H2,1H3,(H,10,11)
InChIKeyYERYDOPURHCGSN-UHFFFAOYSA-N
MW183.28 g/mol
LogP1.82
Rot. Bonds4

About N-propyl-2-thiophen-3-ylacetamide

N-propyl-2-thiophen-3-ylacetamide (PubChem CID 2517958) has the molecular formula C9H13NOS and a molecular weight of 183.28 g/mol. Its IUPAC name is N-propyl-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-propyl-2-thiophen-3-ylacetamide
PubChem CID2517958
Molecular FormulaC9H13NOS
Molecular Weight183.28 g/mol
Exact Mass183.07
IUPAC NameN-propyl-2-thiophen-3-ylacetamide
SMILESCCCNC(=O)Cc1ccsc1
InChIInChI=1S/C9H13NOS/c1-2-4-10-9(11)6-8-3-5-12-7-8/h3,5,7H,2,4,6H2,1H3,(H,10,11)
InChIKeyYERYDOPURHCGSN-UHFFFAOYSA-N
XLogP1.82
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-phenylpropyl)-2-thiophen-2-ylacetamide
CID 2299844
cis-(1S,2R)-2-(aminomethyl)-N,N-diethyl-1-thiophen-3-ylcyclopropane-1-carboxamide
CID 44430844
Icosa-5,8,11,14-tetraenoic acid (2-thiophen-2-yl-ethyl)-amide
CID 10949701
Icosa-5,8,11,14-tetraenoic acid (thiophen-3-ylmethyl)-amide
CID 11090651
Icosa-5,8,11,14-tetraenoic acid (2-thiophen-3-yl-ethyl)-amide
CID 11090957
(5Z,8Z,11Z,14Z)-N-(1-thiophen-3-ylpropan-2-yl)icosa-5,8,11,14-tetraenamide
CID 11102012
(1S,2R)-N-allyl-2-(aminomethyl)-N-ethyl-1-(thiophen-3-yl)cyclopropanecarboxamide
CID 44448465
cis-(1S,2R)-2-(aminomethyl)-N-methyl-N-prop-2-enyl-1-thiophen-3-ylcyclopropane-1-carboxamide
CID 44448466
cis-(1R,2S)-2-(aminomethyl)-N,N-diethyl-1-thiophen-3-ylcyclopropane-1-carboxamide;hydrochloride
CID 49797286
cis-(1S,2R)-2-(aminomethyl)-N,N-diethyl-1-thiophen-3-ylcyclopropane-1-carboxamide;hydrochloride
CID 49797294
1-(2-Thiophen-3-ylacetyl)piperidine-4-carboxamide
CID 24685250
3-Thiopheneacetamide, alpha-(1-methylethyl)-
CID 3056607

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-thiophen-3-ylacetamide?
The IUPAC name of N-propyl-2-thiophen-3-ylacetamide (CID 2517958) is N-propyl-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-propyl-2-thiophen-3-ylacetamide?
The canonical SMILES for N-propyl-2-thiophen-3-ylacetamide is CCCNC(=O)Cc1ccsc1.
What is the InChIKey of N-propyl-2-thiophen-3-ylacetamide?
The InChIKey is YERYDOPURHCGSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NOS/c1-2-4-10-9(11)6-8-3-5-12-7-8/h3,5,7H,2,4,6H2,1H3,(H,10,11).
What are the key properties of N-propyl-2-thiophen-3-ylacetamide?
N-propyl-2-thiophen-3-ylacetamide has a molecular weight of 183.28 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-thiophen-3-ylacetamide is sourced from PubChem (CID 2517958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).