N-ethyl-2-(thiophene-2-carbonyl)-2-azaspiro[4.5]decane-4-carboxamide

C17H24N2O2S — CID 53184660

IUPACN-ethyl-2-(thiophene-2-carbonyl)-2-azaspiro[4.5]decane-4-carboxamide
SMILESCCNC(=O)C1CN(C(=O)c2cccs2)CC12CCCCC2
InChIInChI=1S/C17H24N2O2S/c1-2-18-15(20)13-11-19(16(21)14-7-6-10-22-14)12-17(13)8-4-3-5-9-17/h6-7,10,13H,2-5,8-9,11-12H2,1H3,(H,18,20)
InChIKeyUKOYVSKKFDEXCI-UHFFFAOYSA-N
MW320.46 g/mol
LogP2.91
Rot. Bonds3

About N-ethyl-2-(thiophene-2-carbonyl)-2-azaspiro[4.5]decane-4-carboxamide

N-ethyl-2-(thiophene-2-carbonyl)-2-azaspiro[4.5]decane-4-carboxamide (PubChem CID 53184660) has the molecular formula C17H24N2O2S and a molecular weight of 320.46 g/mol. Its IUPAC name is N-ethyl-2-(thiophene-2-carbonyl)-2-azaspiro[4.5]decane-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-(thiophene-2-carbonyl)-2-azaspiro[4.5]decane-4-carboxamide
PubChem CID53184660
Molecular FormulaC17H24N2O2S
Molecular Weight320.46 g/mol
Exact Mass320.16
IUPAC NameN-ethyl-2-(thiophene-2-carbonyl)-2-azaspiro[4.5]decane-4-carboxamide
SMILESCCNC(=O)C1CN(C(=O)c2cccs2)CC12CCCCC2
InChIInChI=1S/C17H24N2O2S/c1-2-18-15(20)13-11-19(16(21)14-7-6-10-22-14)12-17(13)8-4-3-5-9-17/h6-7,10,13H,2-5,8-9,11-12H2,1H3,(H,18,20)
InChIKeyUKOYVSKKFDEXCI-UHFFFAOYSA-N
XLogP2.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.46
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylhexyl)-2-thiophenecarboxamide
CID 2915198
3-Oxo-2-propyl-N-[1-(thiophen-2-YL)ethyl]-2,3-dihydro-1H-isoindole-4-carboxamide
CID 9551005
N,N-Diethyl-4-(piperidin-4-ylidene-thiophen-2-yl-methyl)-benzamide
CID 10760626
N-(1-Benzyl-pyrrolidin-3-yl)-4-thiophen-2-yl-benzamide
CID 44214766
N-(1-Benzyl-pyrrolidin-3-yl)-4-thiophen-3-yl-benzamide
CID 44214767
N-((R)-1-Benzyl-pyrrolidin-3-yl)-4-thiophen-3-yl-benzamide
CID 44394590
N-((R)-1-Benzyl-pyrrolidin-3-yl)-4-thiophen-2-yl-benzamide
CID 44394636
Rac-4-propyl-8-(1-thiophen-2-yl-cyclohexyl)-2,8-diaza-spiro[4.5]decan-1-one
CID 44414888
Rac-8-[1-(5-methyl-thiophen-2-yl)-cyclohexyl]-4-propyl-2,8-diaza-spiro[4.5]decan-1-one
CID 44414889
N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-5-((E)-1-((trans)-4-(dimethylamino)cyclohexyl)prop-1-en-1-yl)-4-methylthiophene-3-carboxamide
CID 121268949
4-tert-butyl-N-[3-oxo-3-(thiophen-2-ylmethylamino)propyl]benzamide
CID 5154807
(S)-N-(1-benzylpyrrolidin-3-yl)-4-(thiophen-2-yl)benzamide
CID 11559589

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(thiophene-2-carbonyl)-2-azaspiro[4.5]decane-4-carboxamide?
The IUPAC name of N-ethyl-2-(thiophene-2-carbonyl)-2-azaspiro[4.5]decane-4-carboxamide (CID 53184660) is N-ethyl-2-(thiophene-2-carbonyl)-2-azaspiro[4.5]decane-4-carboxamide.
What is the SMILES notation for N-ethyl-2-(thiophene-2-carbonyl)-2-azaspiro[4.5]decane-4-carboxamide?
The canonical SMILES for N-ethyl-2-(thiophene-2-carbonyl)-2-azaspiro[4.5]decane-4-carboxamide is CCNC(=O)C1CN(C(=O)c2cccs2)CC12CCCCC2.
What is the InChIKey of N-ethyl-2-(thiophene-2-carbonyl)-2-azaspiro[4.5]decane-4-carboxamide?
The InChIKey is UKOYVSKKFDEXCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2S/c1-2-18-15(20)13-11-19(16(21)14-7-6-10-22-14)12-17(13)8-4-3-5-9-17/h6-7,10,13H,2-5,8-9,11-12H2,1H3,(H,18,20).
What are the key properties of N-ethyl-2-(thiophene-2-carbonyl)-2-azaspiro[4.5]decane-4-carboxamide?
N-ethyl-2-(thiophene-2-carbonyl)-2-azaspiro[4.5]decane-4-carboxamide has a molecular weight of 320.46 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(thiophene-2-carbonyl)-2-azaspiro[4.5]decane-4-carboxamide is sourced from PubChem (CID 53184660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).