1-ethenyl-1-(2-hydroxyethyl)urea

C5H10N2O2 — CID 57006920

IUPAC1-ethenyl-1-(2-hydroxyethyl)urea
SMILESC=CN(CCO)C(N)=O
InChIInChI=1S/C5H10N2O2/c1-2-7(3-4-8)5(6)9/h2,8H,1,3-4H2,(H2,6,9)
InChIKeySVLIBCWCEABYRF-UHFFFAOYSA-N
MW130.15 g/mol
LogP-0.50
Rot. Bonds3

About 1-ethenyl-1-(2-hydroxyethyl)urea

1-ethenyl-1-(2-hydroxyethyl)urea (PubChem CID 57006920) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is 1-ethenyl-1-(2-hydroxyethyl)urea.

Molecular Properties

Compound Name1-ethenyl-1-(2-hydroxyethyl)urea
PubChem CID57006920
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Name1-ethenyl-1-(2-hydroxyethyl)urea
SMILESC=CN(CCO)C(N)=O
InChIInChI=1S/C5H10N2O2/c1-2-7(3-4-8)5(6)9/h2,8H,1,3-4H2,(H2,6,9)
InChIKeySVLIBCWCEABYRF-UHFFFAOYSA-N
XLogP-0.50
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide
CID 170582937
ethane;N-ethenyl-N-(2-hydroxyethyl)-2-methylprop-2-enamide
CID 170582936
ethenyl 2-[carbamoyl(ethenyl)amino]acetate
CID 123883103
N-carbamoyl-N-prop-2-enylformamide
CID 87815239
1-ethenyl-1,3,3-tris(hydroxymethyl)urea
CID 154134993
2-aminoethanol;prop-2-enamide
CID 160789080
1-(difluoromethyl)-1-(2-hydroxyethyl)urea
CID 87441011
N,N-bis(2-hydroxyethyl)prop-2-enamide;ethane
CID 176950380
2-[2-hydroxyethyl(3-hydroxypropyl)amino]acetamide
CID 90229971
1-(2-hydroxyethyl)-3-prop-2-enylurea
CID 87694211
2-[bis(2-hydroxyethyl)amino]acetamide;dihydrochloride
CID 18671967
2-[[2-hydroxyethyl(prop-2-enyl)amino]-nitrosoamino]acetamide
CID 54357816

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-1-(2-hydroxyethyl)urea?
The IUPAC name of 1-ethenyl-1-(2-hydroxyethyl)urea (CID 57006920) is 1-ethenyl-1-(2-hydroxyethyl)urea.
What is the SMILES notation for 1-ethenyl-1-(2-hydroxyethyl)urea?
The canonical SMILES for 1-ethenyl-1-(2-hydroxyethyl)urea is C=CN(CCO)C(N)=O.
What is the InChIKey of 1-ethenyl-1-(2-hydroxyethyl)urea?
The InChIKey is SVLIBCWCEABYRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-2-7(3-4-8)5(6)9/h2,8H,1,3-4H2,(H2,6,9).
What are the key properties of 1-ethenyl-1-(2-hydroxyethyl)urea?
1-ethenyl-1-(2-hydroxyethyl)urea has a molecular weight of 130.15 g/mol, XLogP of -0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-1-(2-hydroxyethyl)urea is sourced from PubChem (CID 57006920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).