1-(2-hydroxyethyl)-1-methyl-3-prop-1-en-2-ylurea

C7H14N2O2 — CID 108910327

IUPAC1-(2-hydroxyethyl)-1-methyl-3-prop-1-en-2-ylurea
SMILESC=C(C)NC(=O)N(C)CCO
InChIInChI=1S/C7H14N2O2/c1-6(2)8-7(11)9(3)4-5-10/h10H,1,4-5H2,2-3H3,(H,8,11)
InChIKeyGLESRTQZMJRPMB-UHFFFAOYSA-N
MW158.20 g/mol
LogP0.15
Rot. Bonds3

About 1-(2-hydroxyethyl)-1-methyl-3-prop-1-en-2-ylurea

1-(2-hydroxyethyl)-1-methyl-3-prop-1-en-2-ylurea (PubChem CID 108910327) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-1-methyl-3-prop-1-en-2-ylurea.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-1-methyl-3-prop-1-en-2-ylurea
PubChem CID108910327
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name1-(2-hydroxyethyl)-1-methyl-3-prop-1-en-2-ylurea
SMILESC=C(C)NC(=O)N(C)CCO
InChIInChI=1S/C7H14N2O2/c1-6(2)8-7(11)9(3)4-5-10/h10H,1,4-5H2,2-3H3,(H,8,11)
InChIKeyGLESRTQZMJRPMB-UHFFFAOYSA-N
XLogP0.15
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-fluoro-2-hydroxypropyl)-4-methyl-2,3-dihydro-1H-imidazol-2-one
CID 165600120
4-(Hydroxymethyl)-1,3-dihydroimidazol-2-one
CID 54466280
5-(dihydroxymethyl)-3-methyl-1H-imidazol-2-one
CID 57147740
4-(hydroxymethyl)-3-methyl-1H-imidazol-2-one
CID 132118427
3-(2-hydroxyethyl)-4-methyl-1H-imidazol-2-one
CID 84013464
3-(2-hydroxyethyl)-4,5-dimethyl-1H-imidazol-2-one
CID 84013577
3-(2-hydroxypropyl)-4-methyl-1H-imidazol-2-one
CID 84013578
3-(1-hydroxypropan-2-yl)-4-methyl-1H-imidazol-2-one
CID 84013579
1-(2-hydroxyethyl)-1-methyl-3-[(E)-prop-1-enyl]urea
CID 108909586
1-(2-hydroxyethyl)-3-[(E)-prop-1-enyl]urea
CID 108909598
1-(2-Methoxyethyl)-3-prop-1-en-2-ylurea
CID 108910173
1,1-Bis(2-hydroxyethyl)-3-prop-1-en-2-ylurea
CID 108910202

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-1-methyl-3-prop-1-en-2-ylurea?
The IUPAC name of 1-(2-hydroxyethyl)-1-methyl-3-prop-1-en-2-ylurea (CID 108910327) is 1-(2-hydroxyethyl)-1-methyl-3-prop-1-en-2-ylurea.
What is the SMILES notation for 1-(2-hydroxyethyl)-1-methyl-3-prop-1-en-2-ylurea?
The canonical SMILES for 1-(2-hydroxyethyl)-1-methyl-3-prop-1-en-2-ylurea is C=C(C)NC(=O)N(C)CCO.
What is the InChIKey of 1-(2-hydroxyethyl)-1-methyl-3-prop-1-en-2-ylurea?
The InChIKey is GLESRTQZMJRPMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-6(2)8-7(11)9(3)4-5-10/h10H,1,4-5H2,2-3H3,(H,8,11).
What are the key properties of 1-(2-hydroxyethyl)-1-methyl-3-prop-1-en-2-ylurea?
1-(2-hydroxyethyl)-1-methyl-3-prop-1-en-2-ylurea has a molecular weight of 158.20 g/mol, XLogP of 0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-1-methyl-3-prop-1-en-2-ylurea is sourced from PubChem (CID 108910327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).