N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide

C14H20N2OS — CID 43595149

IUPACN-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)NC1CCNC2(CCC2)C1
InChIInChI=1S/C14H20N2OS/c17-13(8-11-3-7-18-10-11)16-12-2-6-15-14(9-12)4-1-5-14/h3,7,10,12,15H,1-2,4-6,8-9H2,(H,16,17)
InChIKeyPUIMMRVOFXHDJF-UHFFFAOYSA-N
MW264.39 g/mol
LogP2.08
Rot. Bonds3

About N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide

N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide (PubChem CID 43595149) has the molecular formula C14H20N2OS and a molecular weight of 264.39 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide
PubChem CID43595149
Molecular FormulaC14H20N2OS
Molecular Weight264.39 g/mol
Exact Mass264.13
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)NC1CCNC2(CCC2)C1
InChIInChI=1S/C14H20N2OS/c17-13(8-11-3-7-18-10-11)16-12-2-6-15-14(9-12)4-1-5-14/h3,7,10,12,15H,1-2,4-6,8-9H2,(H,16,17)
InChIKeyPUIMMRVOFXHDJF-UHFFFAOYSA-N
XLogP2.08
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide
CID 106995263
1-(5-azaspiro[3.5]nonan-8-yl)-3-benzylurea
CID 107653993
N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride
CID 120600805
N-[4-(methylamino)cyclohexyl]-2-thiophen-3-ylacetamide
CID 79111056
N-piperidin-4-yl-3-thiophen-3-ylpropanamide;hydrochloride
CID 119385872
N-(2-hydroxycyclohexyl)-2-thiophen-3-ylacetamide
CID 62359044
N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 43595235
[2-(cyclohexylamino)-2-oxoethyl] 2-thiophen-3-ylacetate
CID 2591089
1-methyl-2-[(2-thiophen-3-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 82759950
1-(5-azaspiro[3.5]nonan-8-yl)-3-(2,4-difluorophenyl)urea
CID 43596735
N-[2-(hydroxymethyl)cyclopentyl]-2-thiophen-3-ylacetamide
CID 103774160
N-(2-methylpiperidin-4-yl)-3-thiophen-3-ylpropanamide
CID 120601265

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide (CID 43595149) is N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide is O=C(Cc1ccsc1)NC1CCNC2(CCC2)C1.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide?
The InChIKey is PUIMMRVOFXHDJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2OS/c17-13(8-11-3-7-18-10-11)16-12-2-6-15-14(9-12)4-1-5-14/h3,7,10,12,15H,1-2,4-6,8-9H2,(H,16,17).
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide?
N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide has a molecular weight of 264.39 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide is sourced from PubChem (CID 43595149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).