5-[2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one

C18H24N4O2 — CID 138035514

IUPAC5-[2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one
SMILESCN1CCC2(CC1)CCN(C(=O)Cc1ccc3[nH]c(=O)[nH]c3c1)C2
InChIInChI=1S/C18H24N4O2/c1-21-7-4-18(5-8-21)6-9-22(12-18)16(23)11-13-2-3-14-15(10-13)20-17(24)19-14/h2-3,10H,4-9,11-12H2,1H3,(H2,19,20,24)
InChIKeyXFEUBAISOYPFRF-UHFFFAOYSA-N
MW328.42 g/mol
LogP1.34
Rot. Bonds2

About 5-[2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one

5-[2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one (PubChem CID 138035514) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 5-[2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one.

Molecular Properties

Compound Name5-[2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one
PubChem CID138035514
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name5-[2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one
SMILESCN1CCC2(CC1)CCN(C(=O)Cc1ccc3[nH]c(=O)[nH]c3c1)C2
InChIInChI=1S/C18H24N4O2/c1-21-7-4-18(5-8-21)6-9-22(12-18)16(23)11-13-2-3-14-15(10-13)20-17(24)19-14/h2-3,10H,4-9,11-12H2,1H3,(H2,19,20,24)
InChIKeyXFEUBAISOYPFRF-UHFFFAOYSA-N
XLogP1.34
TPSA72.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-[2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one with MolForge

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Related Compounds

5-[2-[3-(hydroxymethyl)-3-(methoxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one
CID 146107840
5-[2-(4-benzoylpiperazin-1-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one
CID 110802098
2-[4-(hydroxymethyl)phenoxy]-1-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)ethanone
CID 138035512
N-tert-butyl-4-[2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetyl]-1,4-diazepane-1-carboxamide
CID 110813939
2-(2-fluorophenyl)-1-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)ethanone
CID 112534302
5-[2-oxo-2-[4-(2-piperazin-1-ylethyl)piperidin-1-yl]ethyl]-1,3-dihydrobenzimidazol-2-one
CID 167895937
5-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3-dihydrobenzimidazol-2-one
CID 110772125
2-(4-aminophenyl)-1-(2-azaspiro[4.5]decan-2-yl)ethanone
CID 119805305
5-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]-1,3-dihydrobenzimidazol-2-one
CID 110416988
5-[2-(5-amino-2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one
CID 159388986
N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 22745185
1-[(5R)-2-methyl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl]-2-(4-methylphenyl)ethanone
CID 97471970

Frequently Asked Questions

What is the IUPAC name of 5-[2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one?
The IUPAC name of 5-[2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one (CID 138035514) is 5-[2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one.
What is the SMILES notation for 5-[2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one?
The canonical SMILES for 5-[2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one is CN1CCC2(CC1)CCN(C(=O)Cc1ccc3[nH]c(=O)[nH]c3c1)C2.
What is the InChIKey of 5-[2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one?
The InChIKey is XFEUBAISOYPFRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-21-7-4-18(5-8-21)6-9-22(12-18)16(23)11-13-2-3-14-15(10-13)20-17(24)19-14/h2-3,10H,4-9,11-12H2,1H3,(H2,19,20,24).
What are the key properties of 5-[2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one?
5-[2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one has a molecular weight of 328.42 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]-1,3-dihydrobenzimidazol-2-one is sourced from PubChem (CID 138035514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).