2-(tert-butylamino)-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide

C14H25N5O2 — CID 83269650

IUPAC2-(tert-butylamino)-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide
SMILESCN(C)C(=O)N1CCC2(CC1)N=C(NC(C)(C)C)NC2=O
InChIInChI=1S/C14H25N5O2/c1-13(2,3)16-11-15-10(20)14(17-11)6-8-19(9-7-14)12(21)18(4)5/h6-9H2,1-5H3,(H2,15,16,17,20)
InChIKeyLDNONOOWBWXMBO-UHFFFAOYSA-N
MW295.39 g/mol
LogP0.38
Rot. Bonds

About 2-(tert-butylamino)-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide

2-(tert-butylamino)-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide (PubChem CID 83269650) has the molecular formula C14H25N5O2 and a molecular weight of 295.39 g/mol. Its IUPAC name is 2-(tert-butylamino)-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide
PubChem CID83269650
Molecular FormulaC14H25N5O2
Molecular Weight295.39 g/mol
Exact Mass295.20
IUPAC Name2-(tert-butylamino)-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide
SMILESCN(C)C(=O)N1CCC2(CC1)N=C(NC(C)(C)C)NC2=O
InChIInChI=1S/C14H25N5O2/c1-13(2,3)16-11-15-10(20)14(17-11)6-8-19(9-7-14)12(21)18(4)5/h6-9H2,1-5H3,(H2,15,16,17,20)
InChIKeyLDNONOOWBWXMBO-UHFFFAOYSA-N
XLogP0.38
TPSA77.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(tert-butylamino)-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide with MolForge

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Related Compounds

2-(tert-butylamino)-1,3-diazaspiro[4.5]dec-1-en-4-one
CID 82999321
2-(tert-butylamino)-9-methyl-1,3,9-triazaspiro[4.6]undec-1-en-4-one
CID 82998531
2-(tert-butylamino)-9-propan-2-yl-1,3,9-triazaspiro[4.6]undec-1-en-4-one
CID 82998898
2-(tert-butylamino)-7,8-dimethyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CID 82998122
2-(tert-butylamino)-8-methyl-1,3-diazaspiro[4.4]non-1-en-4-one
CID 82999310
N,N-dimethyl-3-azaspiro[5.5]undecane-3-carboxamide
CID 115605545
N-methyl-2-(2-methylpropyl)-4-oxo-N-phenyl-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide
CID 50965222
4-(difluoromethyl)-4-hydroxy-N,N-dimethylpiperidine-1-carboxamide
CID 83266382
4-cyano-4-hydroxy-N,N-dimethylpiperidine-1-carboxamide
CID 83265091
3-[1-(dimethylcarbamoyl)-4-hydroxypiperidin-4-yl]propanoic acid
CID 83266385
4-N-tert-butyl-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 60779224
N,N-dimethyl-2-oxospiro[1H-indole-3,4'-piperidine]-1'-carboxamide
CID 97449354

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide?
The IUPAC name of 2-(tert-butylamino)-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide (CID 83269650) is 2-(tert-butylamino)-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide.
What is the SMILES notation for 2-(tert-butylamino)-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide?
The canonical SMILES for 2-(tert-butylamino)-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide is CN(C)C(=O)N1CCC2(CC1)N=C(NC(C)(C)C)NC2=O.
What is the InChIKey of 2-(tert-butylamino)-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide?
The InChIKey is LDNONOOWBWXMBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O2/c1-13(2,3)16-11-15-10(20)14(17-11)6-8-19(9-7-14)12(21)18(4)5/h6-9H2,1-5H3,(H2,15,16,17,20).
What are the key properties of 2-(tert-butylamino)-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide?
2-(tert-butylamino)-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide has a molecular weight of 295.39 g/mol, XLogP of 0.38, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N,N-dimethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxamide is sourced from PubChem (CID 83269650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).