1-(2-cyclohexyl-2-ethenoxyethyl)imidazolidin-2-one

C13H22N2O2 — CID 154187364

IUPAC1-(2-cyclohexyl-2-ethenoxyethyl)imidazolidin-2-one
SMILESC=COC(CN1CCNC1=O)C1CCCCC1
InChIInChI=1S/C13H22N2O2/c1-2-17-12(11-6-4-3-5-7-11)10-15-9-8-14-13(15)16/h2,11-12H,1,3-10H2,(H,14,16)
InChIKeyZBVFYSQTTQUHEW-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.12
Rot. Bonds5

About 1-(2-cyclohexyl-2-ethenoxyethyl)imidazolidin-2-one

1-(2-cyclohexyl-2-ethenoxyethyl)imidazolidin-2-one (PubChem CID 154187364) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-(2-cyclohexyl-2-ethenoxyethyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-cyclohexyl-2-ethenoxyethyl)imidazolidin-2-one
PubChem CID154187364
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name1-(2-cyclohexyl-2-ethenoxyethyl)imidazolidin-2-one
SMILESC=COC(CN1CCNC1=O)C1CCCCC1
InChIInChI=1S/C13H22N2O2/c1-2-17-12(11-6-4-3-5-7-11)10-15-9-8-14-13(15)16/h2,11-12H,1,3-10H2,(H,14,16)
InChIKeyZBVFYSQTTQUHEW-UHFFFAOYSA-N
XLogP2.12
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

N-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]pyrrolidine-1-carboxamide
CID 52657660
N-[2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]pyrrolidine-1-carboxamide
CID 52657661
N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyrrolidine-1-carboxamide
CID 52657662
N-[2-[(1R,2S)-2-methylcyclohexyl]oxyethyl]pyrrolidine-1-carboxamide
CID 52657663
N-[2-(2-methylcyclohexyl)oxyethyl]pyrrolidine-1-carboxamide
CID 60480874
1-[2-[1-(Aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one
CID 65050826
1,1-Dimethyl-3-[2-(1-oxaspiro[4.5]decan-2-ylmethylamino)ethyl]urea
CID 102897714
1-[2-[[2-(Aminomethyl)cyclohexyl]methoxy]ethyl]imidazolidin-2-one
CID 106938440
1-[2-[2-(Aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one
CID 113895273

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexyl-2-ethenoxyethyl)imidazolidin-2-one?
The IUPAC name of 1-(2-cyclohexyl-2-ethenoxyethyl)imidazolidin-2-one (CID 154187364) is 1-(2-cyclohexyl-2-ethenoxyethyl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-cyclohexyl-2-ethenoxyethyl)imidazolidin-2-one?
The canonical SMILES for 1-(2-cyclohexyl-2-ethenoxyethyl)imidazolidin-2-one is C=COC(CN1CCNC1=O)C1CCCCC1.
What is the InChIKey of 1-(2-cyclohexyl-2-ethenoxyethyl)imidazolidin-2-one?
The InChIKey is ZBVFYSQTTQUHEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-2-17-12(11-6-4-3-5-7-11)10-15-9-8-14-13(15)16/h2,11-12H,1,3-10H2,(H,14,16).
What are the key properties of 1-(2-cyclohexyl-2-ethenoxyethyl)imidazolidin-2-one?
1-(2-cyclohexyl-2-ethenoxyethyl)imidazolidin-2-one has a molecular weight of 238.33 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexyl-2-ethenoxyethyl)imidazolidin-2-one is sourced from PubChem (CID 154187364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).