N-(1-thiophen-3-ylpropan-2-yl)acetamide

C9H13NOS — CID 61150679

IUPACN-(1-thiophen-3-ylpropan-2-yl)acetamide
SMILESCC(=O)NC(C)Cc1ccsc1
InChIInChI=1S/C9H13NOS/c1-7(10-8(2)11)5-9-3-4-12-6-9/h3-4,6-7H,5H2,1-2H3,(H,10,11)
InChIKeyUTUHVXPNQIUYQP-UHFFFAOYSA-N
MW183.28 g/mol
LogP1.82
Rot. Bonds3

About N-(1-thiophen-3-ylpropan-2-yl)acetamide

N-(1-thiophen-3-ylpropan-2-yl)acetamide (PubChem CID 61150679) has the molecular formula C9H13NOS and a molecular weight of 183.28 g/mol. Its IUPAC name is N-(1-thiophen-3-ylpropan-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-thiophen-3-ylpropan-2-yl)acetamide
PubChem CID61150679
Molecular FormulaC9H13NOS
Molecular Weight183.28 g/mol
Exact Mass183.07
IUPAC NameN-(1-thiophen-3-ylpropan-2-yl)acetamide
SMILESCC(=O)NC(C)Cc1ccsc1
InChIInChI=1S/C9H13NOS/c1-7(10-8(2)11)5-9-3-4-12-6-9/h3-4,6-7H,5H2,1-2H3,(H,10,11)
InChIKeyUTUHVXPNQIUYQP-UHFFFAOYSA-N
XLogP1.82
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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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Frequently Asked Questions

What is the IUPAC name of N-(1-thiophen-3-ylpropan-2-yl)acetamide?
The IUPAC name of N-(1-thiophen-3-ylpropan-2-yl)acetamide (CID 61150679) is N-(1-thiophen-3-ylpropan-2-yl)acetamide.
What is the SMILES notation for N-(1-thiophen-3-ylpropan-2-yl)acetamide?
The canonical SMILES for N-(1-thiophen-3-ylpropan-2-yl)acetamide is CC(=O)NC(C)Cc1ccsc1.
What is the InChIKey of N-(1-thiophen-3-ylpropan-2-yl)acetamide?
The InChIKey is UTUHVXPNQIUYQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NOS/c1-7(10-8(2)11)5-9-3-4-12-6-9/h3-4,6-7H,5H2,1-2H3,(H,10,11).
What are the key properties of N-(1-thiophen-3-ylpropan-2-yl)acetamide?
N-(1-thiophen-3-ylpropan-2-yl)acetamide has a molecular weight of 183.28 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thiophen-3-ylpropan-2-yl)acetamide is sourced from PubChem (CID 61150679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).