2-cyclopentyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide

C13H19NOS — CID 51073284

IUPAC2-cyclopentyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide
SMILESCN(Cc1ccsc1)C(=O)CC1CCCC1
InChIInChI=1S/C13H19NOS/c1-14(9-12-6-7-16-10-12)13(15)8-11-4-2-3-5-11/h6-7,10-11H,2-5,8-9H2,1H3
InChIKeyMJEVOBNMBSLERG-UHFFFAOYSA-N
MW237.37 g/mol
LogP3.29
Rot. Bonds4

About 2-cyclopentyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide

2-cyclopentyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide (PubChem CID 51073284) has the molecular formula C13H19NOS and a molecular weight of 237.37 g/mol. Its IUPAC name is 2-cyclopentyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide
PubChem CID51073284
Molecular FormulaC13H19NOS
Molecular Weight237.37 g/mol
Exact Mass237.12
IUPAC Name2-cyclopentyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide
SMILESCN(Cc1ccsc1)C(=O)CC1CCCC1
InChIInChI=1S/C13H19NOS/c1-14(9-12-6-7-16-10-12)13(15)8-11-4-2-3-5-11/h6-7,10-11H,2-5,8-9H2,1H3
InChIKeyMJEVOBNMBSLERG-UHFFFAOYSA-N
XLogP3.29
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.37
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide (CID 51073284) is 2-cyclopentyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide is CN(Cc1ccsc1)C(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide?
The InChIKey is MJEVOBNMBSLERG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NOS/c1-14(9-12-6-7-16-10-12)13(15)8-11-4-2-3-5-11/h6-7,10-11H,2-5,8-9H2,1H3.
What are the key properties of 2-cyclopentyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide?
2-cyclopentyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide has a molecular weight of 237.37 g/mol, XLogP of 3.29, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide is sourced from PubChem (CID 51073284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).