6-propylspiro[imidazo[1,2-c]imidazole-7,4'-piperidine]-5-one

C12H18N4O — CID 154575046

IUPAC6-propylspiro[imidazo[1,2-c]imidazole-7,4'-piperidine]-5-one
SMILESCCCN1C(=O)n2ccnc2C12CCNCC2
InChIInChI=1S/C12H18N4O/c1-2-8-16-11(17)15-9-7-14-10(15)12(16)3-5-13-6-4-12/h7,9,13H,2-6,8H2,1H3
InChIKeyZDCMKMYDJPDHMB-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.16
Rot. Bonds2

About 6-propylspiro[imidazo[1,2-c]imidazole-7,4'-piperidine]-5-one

6-propylspiro[imidazo[1,2-c]imidazole-7,4'-piperidine]-5-one (PubChem CID 154575046) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is 6-propylspiro[imidazo[1,2-c]imidazole-7,4'-piperidine]-5-one.

Molecular Properties

Compound Name6-propylspiro[imidazo[1,2-c]imidazole-7,4'-piperidine]-5-one
PubChem CID154575046
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name6-propylspiro[imidazo[1,2-c]imidazole-7,4'-piperidine]-5-one
SMILESCCCN1C(=O)n2ccnc2C12CCNCC2
InChIInChI=1S/C12H18N4O/c1-2-8-16-11(17)15-9-7-14-10(15)12(16)3-5-13-6-4-12/h7,9,13H,2-6,8H2,1H3
InChIKeyZDCMKMYDJPDHMB-UHFFFAOYSA-N
XLogP1.16
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1-ethylimidazol-2-yl)piperidin-4-ol
CID 63975654
(1-propylimidazol-2-yl)-(4-propylpiperidin-4-yl)methanone
CID 116569222
1-butyl-1,4,9-triazaspiro[5.5]undecane-2,5-dione
CID 142170444
2-methyl-2-[(1-propylimidazol-2-yl)methyl]azepane
CID 79761287
3-piperazin-1-yl-1-propylpyrazin-2-one
CID 62938367
3-[(1-methylimidazol-2-yl)methyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CID 134540408
4-methyl-N-[(1-methylimidazol-2-yl)methyl]piperidine-4-carboxamide
CID 63293989
1-(3-methoxypropyl)-3-(pyrimidin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;hydrochloride
CID 154899443
4-[2-(1-methylimidazol-2-yl)ethyl]piperidine-4-carboxylic acid
CID 114528845
3-hydroxy-3-(1-propylimidazol-2-yl)-1H-indol-2-one
CID 83035136
4-[(3-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-1-yl)methyl]benzonitrile
CID 118417819
1-methyl-2-(2-propylpyrrolidin-2-yl)imidazole
CID 66467396

Frequently Asked Questions

What is the IUPAC name of 6-propylspiro[imidazo[1,2-c]imidazole-7,4'-piperidine]-5-one?
The IUPAC name of 6-propylspiro[imidazo[1,2-c]imidazole-7,4'-piperidine]-5-one (CID 154575046) is 6-propylspiro[imidazo[1,2-c]imidazole-7,4'-piperidine]-5-one.
What is the SMILES notation for 6-propylspiro[imidazo[1,2-c]imidazole-7,4'-piperidine]-5-one?
The canonical SMILES for 6-propylspiro[imidazo[1,2-c]imidazole-7,4'-piperidine]-5-one is CCCN1C(=O)n2ccnc2C12CCNCC2.
What is the InChIKey of 6-propylspiro[imidazo[1,2-c]imidazole-7,4'-piperidine]-5-one?
The InChIKey is ZDCMKMYDJPDHMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-2-8-16-11(17)15-9-7-14-10(15)12(16)3-5-13-6-4-12/h7,9,13H,2-6,8H2,1H3.
What are the key properties of 6-propylspiro[imidazo[1,2-c]imidazole-7,4'-piperidine]-5-one?
6-propylspiro[imidazo[1,2-c]imidazole-7,4'-piperidine]-5-one has a molecular weight of 234.30 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propylspiro[imidazo[1,2-c]imidazole-7,4'-piperidine]-5-one is sourced from PubChem (CID 154575046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).