1-[2-[cyclohexylmethyl(methyl)amino]acetyl]imidazolidin-2-one

C13H23N3O2 — CID 36721795

IUPAC1-[2-[cyclohexylmethyl(methyl)amino]acetyl]imidazolidin-2-one
SMILESCN(CC(=O)N1CCNC1=O)CC1CCCCC1
InChIInChI=1S/C13H23N3O2/c1-15(9-11-5-3-2-4-6-11)10-12(17)16-8-7-14-13(16)18/h11H,2-10H2,1H3,(H,14,18)
InChIKeyGPYVSHDSTUTVGS-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.05
Rot. Bonds4

About 1-[2-[cyclohexylmethyl(methyl)amino]acetyl]imidazolidin-2-one

1-[2-[cyclohexylmethyl(methyl)amino]acetyl]imidazolidin-2-one (PubChem CID 36721795) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 1-[2-[cyclohexylmethyl(methyl)amino]acetyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[cyclohexylmethyl(methyl)amino]acetyl]imidazolidin-2-one
PubChem CID36721795
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name1-[2-[cyclohexylmethyl(methyl)amino]acetyl]imidazolidin-2-one
SMILESCN(CC(=O)N1CCNC1=O)CC1CCCCC1
InChIInChI=1S/C13H23N3O2/c1-15(9-11-5-3-2-4-6-11)10-12(17)16-8-7-14-13(16)18/h11H,2-10H2,1H3,(H,14,18)
InChIKeyGPYVSHDSTUTVGS-UHFFFAOYSA-N
XLogP1.05
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohexylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 16286794
2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-methylcyclohexyl)acetamide
CID 24982857
N-cyclohexyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 2109987
N-cyclohexyl-N-methyl-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 4520677
N-cyclohexyl-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 16293462
2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-methylbutylcarbamoyl)acetamide
CID 2998058
3-Cyclohexyl-5-isopropylimidazolidine-2,4-dione
CID 5273849
1,3-Diazaspiro(4.5)decane-2,4-dione, 3-((diethylamino)methyl)-
CID 84787
1,3-Diazaspiro(4.5)decane-2,4-dione, 3-(2-(diethylamino)ethyl)-, hydrochloride
CID 120953
Imidazolidinetrione, cyclohexylmethyl-
CID 213366
Hydantoin, 1-(2-propylvaleryl)-
CID 3063773
5-(Butan-2-yl)-3-cyclohexylimidazolidine-2,4-dione
CID 5273851

Frequently Asked Questions

What is the IUPAC name of 1-[2-[cyclohexylmethyl(methyl)amino]acetyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[cyclohexylmethyl(methyl)amino]acetyl]imidazolidin-2-one (CID 36721795) is 1-[2-[cyclohexylmethyl(methyl)amino]acetyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[cyclohexylmethyl(methyl)amino]acetyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[cyclohexylmethyl(methyl)amino]acetyl]imidazolidin-2-one is CN(CC(=O)N1CCNC1=O)CC1CCCCC1.
What is the InChIKey of 1-[2-[cyclohexylmethyl(methyl)amino]acetyl]imidazolidin-2-one?
The InChIKey is GPYVSHDSTUTVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-15(9-11-5-3-2-4-6-11)10-12(17)16-8-7-14-13(16)18/h11H,2-10H2,1H3,(H,14,18).
What are the key properties of 1-[2-[cyclohexylmethyl(methyl)amino]acetyl]imidazolidin-2-one?
1-[2-[cyclohexylmethyl(methyl)amino]acetyl]imidazolidin-2-one has a molecular weight of 253.35 g/mol, XLogP of 1.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[cyclohexylmethyl(methyl)amino]acetyl]imidazolidin-2-one is sourced from PubChem (CID 36721795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).