1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea

C19H22N4O3 — CID 2810884

IUPAC1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea
SMILESO=C(NCCN1CCNC1=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C19H22N4O3/c24-18(20-10-12-23-13-11-21-19(23)25)22-16-6-8-17(9-7-16)26-14-15-4-2-1-3-5-15/h1-9H,10-14H2,(H,21,25)(H2,20,22,24)
InChIKeyHUKKHZADDQIKOA-UHFFFAOYSA-N
MW354.41 g/mol
LogP2.41
Rot. Bonds7

About 1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea

1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea (PubChem CID 2810884) has the molecular formula C19H22N4O3 and a molecular weight of 354.41 g/mol. Its IUPAC name is 1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea.

Molecular Properties

Compound Name1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea
PubChem CID2810884
Molecular FormulaC19H22N4O3
Molecular Weight354.41 g/mol
Exact Mass354.17
IUPAC Name1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea
SMILESO=C(NCCN1CCNC1=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C19H22N4O3/c24-18(20-10-12-23-13-11-21-19(23)25)22-16-6-8-17(9-7-16)26-14-15-4-2-1-3-5-15/h1-9H,10-14H2,(H,21,25)(H2,20,22,24)
InChIKeyHUKKHZADDQIKOA-UHFFFAOYSA-N
XLogP2.41
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 52.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea
CID 152756816
1-(2-phenoxyethyl)-3-(4-phenylmethoxyphenyl)urea
CID 112969756
1-(2-benzylpyrazol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea
CID 72888153
1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-[3-(sulfamoylmethyl)phenyl]urea
CID 72931818
1-naphthalen-1-yl-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea
CID 2810883
1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-[4-(propylsulfamoyl)phenyl]urea
CID 118780196
1-(3-hydroxypropyl)-3-[4-[[4-[(4-phenylmethoxyphenyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]urea
CID 23642222
1-(4-phenylmethoxyphenyl)-3-(pyridin-3-ylmethyl)urea
CID 110706294
1-[[1-(4-fluorophenyl)cyclopropyl]methyl]-3-(4-phenylmethoxyphenyl)urea
CID 113214398
1-[3-(methanesulfonamido)-4-methoxyphenyl]-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea
CID 118763815
2-(2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide
CID 110686797
1-(4-phenylmethoxyphenyl)-3-propan-2-ylurea
CID 110755142

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea?
The IUPAC name of 1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea (CID 2810884) is 1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea.
What is the SMILES notation for 1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea?
The canonical SMILES for 1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea is O=C(NCCN1CCNC1=O)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea?
The InChIKey is HUKKHZADDQIKOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O3/c24-18(20-10-12-23-13-11-21-19(23)25)22-16-6-8-17(9-7-16)26-14-15-4-2-1-3-5-15/h1-9H,10-14H2,(H,21,25)(H2,20,22,24).
What are the key properties of 1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea?
1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea has a molecular weight of 354.41 g/mol, XLogP of 2.41, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-(4-phenylmethoxyphenyl)urea is sourced from PubChem (CID 2810884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).