N-cyclooctyl-2-thiophen-2-ylacetamide

C14H21NOS — CID 17256729

IUPACN-cyclooctyl-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NC1CCCCCCC1
InChIInChI=1S/C14H21NOS/c16-14(11-13-9-6-10-17-13)15-12-7-4-2-1-3-5-8-12/h6,9-10,12H,1-5,7-8,11H2,(H,15,16)
InChIKeyQOMULTQHXODKDE-UHFFFAOYSA-N
MW251.39 g/mol
LogP3.52
Rot. Bonds3

About N-cyclooctyl-2-thiophen-2-ylacetamide

N-cyclooctyl-2-thiophen-2-ylacetamide (PubChem CID 17256729) has the molecular formula C14H21NOS and a molecular weight of 251.39 g/mol. Its IUPAC name is N-cyclooctyl-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-cyclooctyl-2-thiophen-2-ylacetamide
PubChem CID17256729
Molecular FormulaC14H21NOS
Molecular Weight251.39 g/mol
Exact Mass251.13
IUPAC NameN-cyclooctyl-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NC1CCCCCCC1
InChIInChI=1S/C14H21NOS/c16-14(11-13-9-6-10-17-13)15-12-7-4-2-1-3-5-8-12/h6,9-10,12H,1-5,7-8,11H2,(H,15,16)
InChIKeyQOMULTQHXODKDE-UHFFFAOYSA-N
XLogP3.52
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.39
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-3-[1-(2-thiophen-2-ylacetyl)piperidin-4-yl]urea
CID 110820715
N-(2-aminocyclohexyl)-2-thiophen-2-ylacetamide
CID 19750865
1-(cyclopentylamino)-3-thiophen-2-ylpropan-2-one
CID 116558991
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-thiophen-2-ylacetamide;hydrochloride
CID 119458002
N-propan-2-yl-4-[(2-thiophen-2-ylacetyl)amino]piperidine-1-carboxamide
CID 110822347
N-cycloheptyl-1-(2-thiophen-2-ylacetyl)piperidine-4-carboxamide
CID 113005435
1-cyclohexyl-2-thiophen-2-ylethanone
CID 61056881
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-thiophen-2-ylacetamide
CID 47013772
2-(cyclohexylamino)-2-sulfanylidene-N-(thiophen-2-ylmethyl)acetamide
CID 3274426
N-[6-(cyclohexylamino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 113010070
N-(2-aminocyclopentyl)-2-thiophen-2-ylacetamide
CID 63251271
N-cyclopentyl-1-[methyl-(2-thiophen-2-ylacetyl)amino]cyclohexane-1-carboxamide
CID 4210660

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-2-thiophen-2-ylacetamide?
The IUPAC name of N-cyclooctyl-2-thiophen-2-ylacetamide (CID 17256729) is N-cyclooctyl-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-cyclooctyl-2-thiophen-2-ylacetamide?
The canonical SMILES for N-cyclooctyl-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)NC1CCCCCCC1.
What is the InChIKey of N-cyclooctyl-2-thiophen-2-ylacetamide?
The InChIKey is QOMULTQHXODKDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NOS/c16-14(11-13-9-6-10-17-13)15-12-7-4-2-1-3-5-8-12/h6,9-10,12H,1-5,7-8,11H2,(H,15,16).
What are the key properties of N-cyclooctyl-2-thiophen-2-ylacetamide?
N-cyclooctyl-2-thiophen-2-ylacetamide has a molecular weight of 251.39 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-2-thiophen-2-ylacetamide is sourced from PubChem (CID 17256729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).