1-(1-cyclopropylethyl)-3-(2-ethylphenyl)urea

C14H20N2O — CID 47133266

IUPAC1-(1-cyclopropylethyl)-3-(2-ethylphenyl)urea
SMILESCCc1ccccc1NC(=O)NC(C)C1CC1
InChIInChI=1S/C14H20N2O/c1-3-11-6-4-5-7-13(11)16-14(17)15-10(2)12-8-9-12/h4-7,10,12H,3,8-9H2,1-2H3,(H2,15,16,17)
InChIKeyJDWUJMRSRUZWJM-UHFFFAOYSA-N
MW232.33 g/mol
LogP3.17
Rot. Bonds4

About 1-(1-cyclopropylethyl)-3-(2-ethylphenyl)urea

1-(1-cyclopropylethyl)-3-(2-ethylphenyl)urea (PubChem CID 47133266) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-(1-cyclopropylethyl)-3-(2-ethylphenyl)urea.

Molecular Properties

Compound Name1-(1-cyclopropylethyl)-3-(2-ethylphenyl)urea
PubChem CID47133266
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name1-(1-cyclopropylethyl)-3-(2-ethylphenyl)urea
SMILESCCc1ccccc1NC(=O)NC(C)C1CC1
InChIInChI=1S/C14H20N2O/c1-3-11-6-4-5-7-13(11)16-14(17)15-10(2)12-8-9-12/h4-7,10,12H,3,8-9H2,1-2H3,(H2,15,16,17)
InChIKeyJDWUJMRSRUZWJM-UHFFFAOYSA-N
XLogP3.17
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-(1-cyclopropylethyl)-3-(4-ethylphenyl)urea
CID 47133172
2-[2-[(1-cyclopropylethylcarbamoylamino)methyl]phenyl]acetic acid
CID 81318367
1-(1-cyclopropylethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
CID 47133281
1-(2-fluorophenyl)-3-(1-piperidin-4-ylethyl)urea
CID 43523415
1-(1-cyclohexylethyl)-3-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]urea
CID 75477576
1-N,4-N-bis(2-ethylphenyl)cyclohexane-1,4-dicarboxamide
CID 40704434
N-(2-ethylphenyl)-2-methylbutanamide
CID 3140517
1-(1-cyclopropylethyl)-3-(2-fluoro-5-methylphenyl)urea
CID 47133216
2-[2-(1-cyclopropylbutan-2-ylcarbamoylamino)phenyl]acetic acid
CID 63994767
1-[(1S)-1-cyclopropylethyl]-3-(4-methylphenyl)urea
CID 51641371
N-(2-ethylphenyl)cyclopentanecarboxamide
CID 897142
1-(2-ethylphenyl)-3-(2-hydroxy-1-phenylethyl)urea
CID 110895839

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylethyl)-3-(2-ethylphenyl)urea?
The IUPAC name of 1-(1-cyclopropylethyl)-3-(2-ethylphenyl)urea (CID 47133266) is 1-(1-cyclopropylethyl)-3-(2-ethylphenyl)urea.
What is the SMILES notation for 1-(1-cyclopropylethyl)-3-(2-ethylphenyl)urea?
The canonical SMILES for 1-(1-cyclopropylethyl)-3-(2-ethylphenyl)urea is CCc1ccccc1NC(=O)NC(C)C1CC1.
What is the InChIKey of 1-(1-cyclopropylethyl)-3-(2-ethylphenyl)urea?
The InChIKey is JDWUJMRSRUZWJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-3-11-6-4-5-7-13(11)16-14(17)15-10(2)12-8-9-12/h4-7,10,12H,3,8-9H2,1-2H3,(H2,15,16,17).
What are the key properties of 1-(1-cyclopropylethyl)-3-(2-ethylphenyl)urea?
1-(1-cyclopropylethyl)-3-(2-ethylphenyl)urea has a molecular weight of 232.33 g/mol, XLogP of 3.17, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylethyl)-3-(2-ethylphenyl)urea is sourced from PubChem (CID 47133266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).