3-[(E)-2-cyclopropylethenyl]-1-ethyl-1-(2-hydroxyethyl)urea

C10H18N2O2 — CID 108915851

IUPAC3-[(E)-2-cyclopropylethenyl]-1-ethyl-1-(2-hydroxyethyl)urea
SMILESCCN(CCO)C(=O)N/C=C/C1CC1
InChIInChI=1S/C10H18N2O2/c1-2-12(7-8-13)10(14)11-6-5-9-3-4-9/h5-6,9,13H,2-4,7-8H2,1H3,(H,11,14)/b6-5+
InChIKeyWCODHKUTJFZMNQ-AATRIKPKSA-N
MW198.27 g/mol
LogP0.93
Rot. Bonds5

About 3-[(E)-2-cyclopropylethenyl]-1-ethyl-1-(2-hydroxyethyl)urea

3-[(E)-2-cyclopropylethenyl]-1-ethyl-1-(2-hydroxyethyl)urea (PubChem CID 108915851) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 3-[(E)-2-cyclopropylethenyl]-1-ethyl-1-(2-hydroxyethyl)urea.

Molecular Properties

Compound Name3-[(E)-2-cyclopropylethenyl]-1-ethyl-1-(2-hydroxyethyl)urea
PubChem CID108915851
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name3-[(E)-2-cyclopropylethenyl]-1-ethyl-1-(2-hydroxyethyl)urea
SMILESCCN(CCO)C(=O)N/C=C/C1CC1
InChIInChI=1S/C10H18N2O2/c1-2-12(7-8-13)10(14)11-6-5-9-3-4-9/h5-6,9,13H,2-4,7-8H2,1H3,(H,11,14)/b6-5+
InChIKeyWCODHKUTJFZMNQ-AATRIKPKSA-N
XLogP0.93
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(E)-2-cyclohexylethenyl]-1-ethyl-1-(2-hydroxyethyl)urea
CID 108912176
3-[(E)-2-cyclopropylethenyl]-1,1-diethylurea
CID 108915860
3-[[ethyl(2-hydroxyethyl)carbamoyl]amino]cyclopentane-1-carboxylic acid
CID 66032028
3-(2,4-dimethylcyclohexyl)-1-ethyl-1-(2-hydroxyethyl)urea
CID 111123429
3-(3-cyclopentylpropyl)-1-ethyl-1-(2-hydroxyethyl)urea
CID 110896342
ethyl(2-hydroxyethyl)carbamic acid
CID 23202017
1-[(E)-2-cyclopentylethenyl]-3-[3-(dimethylamino)propyl]urea
CID 108911800
1-[[[ethyl(2-hydroxyethyl)carbamoyl]amino]methyl]-4-methylcyclohexane-1-carboxylic acid
CID 115442992
1-[[ethyl(2-hydroxyethyl)carbamoyl]amino]cyclobutane-1-carboxylic acid
CID 81163295
3-[[ethyl(2-hydroxyethyl)carbamoyl]amino]butanoic acid
CID 61208407
1-[(E)-2-cyclopropylethenyl]-3-(2-hydroxypropyl)urea
CID 108915818
1-ethyl-1-(2-hydroxyethyl)-3-(2-methoxyethoxymethyl)urea
CID 108894427

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-2-cyclopropylethenyl]-1-ethyl-1-(2-hydroxyethyl)urea?
The IUPAC name of 3-[(E)-2-cyclopropylethenyl]-1-ethyl-1-(2-hydroxyethyl)urea (CID 108915851) is 3-[(E)-2-cyclopropylethenyl]-1-ethyl-1-(2-hydroxyethyl)urea.
What is the SMILES notation for 3-[(E)-2-cyclopropylethenyl]-1-ethyl-1-(2-hydroxyethyl)urea?
The canonical SMILES for 3-[(E)-2-cyclopropylethenyl]-1-ethyl-1-(2-hydroxyethyl)urea is CCN(CCO)C(=O)N/C=C/C1CC1.
What is the InChIKey of 3-[(E)-2-cyclopropylethenyl]-1-ethyl-1-(2-hydroxyethyl)urea?
The InChIKey is WCODHKUTJFZMNQ-AATRIKPKSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-2-12(7-8-13)10(14)11-6-5-9-3-4-9/h5-6,9,13H,2-4,7-8H2,1H3,(H,11,14)/b6-5+.
What are the key properties of 3-[(E)-2-cyclopropylethenyl]-1-ethyl-1-(2-hydroxyethyl)urea?
3-[(E)-2-cyclopropylethenyl]-1-ethyl-1-(2-hydroxyethyl)urea has a molecular weight of 198.27 g/mol, XLogP of 0.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-2-cyclopropylethenyl]-1-ethyl-1-(2-hydroxyethyl)urea is sourced from PubChem (CID 108915851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).