1-[1-(2-chlorophenyl)ethyl]imidazolidin-2-one

C11H13ClN2O — CID 115370564

IUPAC1-[1-(2-chlorophenyl)ethyl]imidazolidin-2-one
SMILESCC(c1ccccc1Cl)N1CCNC1=O
InChIInChI=1S/C11H13ClN2O/c1-8(14-7-6-13-11(14)15)9-4-2-3-5-10(9)12/h2-5,8H,6-7H2,1H3,(H,13,15)
InChIKeyCZMOBQPVXGTGIJ-UHFFFAOYSA-N
MW224.69 g/mol
LogP2.43
Rot. Bonds2

About 1-[1-(2-chlorophenyl)ethyl]imidazolidin-2-one

1-[1-(2-chlorophenyl)ethyl]imidazolidin-2-one (PubChem CID 115370564) has the molecular formula C11H13ClN2O and a molecular weight of 224.69 g/mol. Its IUPAC name is 1-[1-(2-chlorophenyl)ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[1-(2-chlorophenyl)ethyl]imidazolidin-2-one
PubChem CID115370564
Molecular FormulaC11H13ClN2O
Molecular Weight224.69 g/mol
Exact Mass224.07
IUPAC Name1-[1-(2-chlorophenyl)ethyl]imidazolidin-2-one
SMILESCC(c1ccccc1Cl)N1CCNC1=O
InChIInChI=1S/C11H13ClN2O/c1-8(14-7-6-13-11(14)15)9-4-2-3-5-10(9)12/h2-5,8H,6-7H2,1H3,(H,13,15)
InChIKeyCZMOBQPVXGTGIJ-UHFFFAOYSA-N
XLogP2.43
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.69
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[1-(2-fluorophenyl)ethyl]imidazolidin-2-one
CID 115370506
2-[1-[1-(2-chlorophenyl)ethyl]-3-oxopiperazin-2-yl]acetic acid
CID 65071303
3-[1-(2-chlorophenyl)ethyl]-1H-imidazol-2-one
CID 103125438
4-[2-amino-1-(2-chlorophenyl)propyl]-3,3-dimethylpiperazin-2-one
CID 63595749
1-[3-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]phenyl]imidazolidin-2-one
CID 55830150
1-(2-chlorophenyl)ethylazanium chloride
CID 160644474
1-[2-[[(1R)-1-(2-chlorophenyl)ethyl]-cyclopropylamino]acetyl]imidazolidin-2-one
CID 94531068
1-[1-(2-chlorophenyl)-2-methylpropyl]piperazine
CID 82481656
(2-chlorophenyl)-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]methanone
CID 55362493
1-[(2S)-2-[(2-chlorophenyl)methylsulfanyl]propanoyl]imidazolidin-2-one
CID 99825904
1-[1-(2-chlorophenyl)ethyl]-3-propyl-1,4-diazepane
CID 64943637
1-[1-(2-chlorophenyl)ethyl]-2-pyrrolidin-2-ylpiperidine
CID 63256309

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-chlorophenyl)ethyl]imidazolidin-2-one?
The IUPAC name of 1-[1-(2-chlorophenyl)ethyl]imidazolidin-2-one (CID 115370564) is 1-[1-(2-chlorophenyl)ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-(2-chlorophenyl)ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[1-(2-chlorophenyl)ethyl]imidazolidin-2-one is CC(c1ccccc1Cl)N1CCNC1=O.
What is the InChIKey of 1-[1-(2-chlorophenyl)ethyl]imidazolidin-2-one?
The InChIKey is CZMOBQPVXGTGIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O/c1-8(14-7-6-13-11(14)15)9-4-2-3-5-10(9)12/h2-5,8H,6-7H2,1H3,(H,13,15).
What are the key properties of 1-[1-(2-chlorophenyl)ethyl]imidazolidin-2-one?
1-[1-(2-chlorophenyl)ethyl]imidazolidin-2-one has a molecular weight of 224.69 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-chlorophenyl)ethyl]imidazolidin-2-one is sourced from PubChem (CID 115370564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).