N-cyclopentyl-2-thiophen-2-ylacetamide

C11H15NOS — CID 669859

IUPACN-cyclopentyl-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NC1CCCC1
InChIInChI=1S/C11H15NOS/c13-11(8-10-6-3-7-14-10)12-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,12,13)
InChIKeyVGAOYVCSRPIYRY-UHFFFAOYSA-N
MW209.31 g/mol
LogP2.35
Rot. Bonds3

About N-cyclopentyl-2-thiophen-2-ylacetamide

N-cyclopentyl-2-thiophen-2-ylacetamide (PubChem CID 669859) has the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol. Its IUPAC name is N-cyclopentyl-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-thiophen-2-ylacetamide
PubChem CID669859
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
Exact Mass209.09
IUPAC NameN-cyclopentyl-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NC1CCCC1
InChIInChI=1S/C11H15NOS/c13-11(8-10-6-3-7-14-10)12-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,12,13)
InChIKeyVGAOYVCSRPIYRY-UHFFFAOYSA-N
XLogP2.35
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-2-Thiophen-2-Yl-Acetamide Boronic Acid
CID 2671
Tenilsetam
CID 65649
N-cyclohexylthiophene-2-carboxamide
CID 855035
N-cyclopentyl-5-methylthiophene-2-carboxamide
CID 2373236
N-cycloheptylthiophene-2-carboxamide
CID 2057917
3-cyclopentyl-N-(2-thienylmethyl)propanamide
CID 845104
N-cyclopentyl-1-[(thiophen-2-ylacetyl)amino]cyclohexanecarboxamide
CID 3438532
Icosa-5,8,11,14-tetraenoic acid (thiophen-2-ylmethyl)-amide
CID 10272277
(5Z,8Z,11Z,14Z)-N-(1-thiophen-2-ylpropan-2-yl)icosa-5,8,11,14-tetraenamide
CID 10928080
Icosa-5,8,11,14-tetraenoic acid (2-thiophen-2-yl-ethyl)-amide
CID 10949701
(S)-2-amino-N-(cyanomethyl)-3-(thiophen-2-yl)propanamide
CID 46883395
2-[2-[(2-Thiophen-2-ylacetyl)amino]acetyl]sulfanylacetic acid
CID 122180360

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-thiophen-2-ylacetamide?
The IUPAC name of N-cyclopentyl-2-thiophen-2-ylacetamide (CID 669859) is N-cyclopentyl-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-cyclopentyl-2-thiophen-2-ylacetamide?
The canonical SMILES for N-cyclopentyl-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-thiophen-2-ylacetamide?
The InChIKey is VGAOYVCSRPIYRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NOS/c13-11(8-10-6-3-7-14-10)12-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,12,13).
What are the key properties of N-cyclopentyl-2-thiophen-2-ylacetamide?
N-cyclopentyl-2-thiophen-2-ylacetamide has a molecular weight of 209.31 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-thiophen-2-ylacetamide is sourced from PubChem (CID 669859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).