1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea

C10H20N2O2 — CID 102861332

IUPAC1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea
SMILESCCN(C)C(=O)N(CCO)C1CCC1
InChIInChI=1S/C10H20N2O2/c1-3-11(2)10(14)12(7-8-13)9-5-4-6-9/h9,13H,3-8H2,1-2H3
InChIKeyUYPOLPBARGXJOD-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.90
Rot. Bonds4

About 1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea

1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea (PubChem CID 102861332) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea.

Molecular Properties

Compound Name1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea
PubChem CID102861332
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea
SMILESCCN(C)C(=O)N(CCO)C1CCC1
InChIInChI=1S/C10H20N2O2/c1-3-11(2)10(14)12(7-8-13)9-5-4-6-9/h9,13H,3-8H2,1-2H3
InChIKeyUYPOLPBARGXJOD-UHFFFAOYSA-N
XLogP0.90
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea
CID 79161969
1-cyclopentyl-3-ethyl-3-methyl-1-(3-methylbutyl)urea
CID 116656765
3-[[cyclopentyl(2-hydroxyethyl)carbamoyl]-methylamino]-2-methylpropanoic acid
CID 55007383
N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide
CID 102685214
2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide
CID 102684108
N-cyclobutyl-N-(2-hydroxyethyl)-2-sulfanylacetamide
CID 102875349
1-cyclopropyl-3-ethyl-1,3-dimethylurea
CID 116654142
1-cyclopropyl-3-ethyl-3-methyl-1-prop-2-enylurea
CID 116657097
1-cyclopropyl-3-ethyl-3-methyl-1-(piperidin-2-ylmethyl)urea
CID 106629707
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide
CID 102862067
N-cyclopentyl-N-(2-hydroxyethyl)-3-oxobutanamide
CID 60952245
4-[[cyclobutyl(2-hydroxyethyl)carbamoyl]-methylamino]oxolane-3-carboxylic acid
CID 102865773

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea?
The IUPAC name of 1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea (CID 102861332) is 1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea.
What is the SMILES notation for 1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea?
The canonical SMILES for 1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea is CCN(C)C(=O)N(CCO)C1CCC1.
What is the InChIKey of 1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea?
The InChIKey is UYPOLPBARGXJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-11(2)10(14)12(7-8-13)9-5-4-6-9/h9,13H,3-8H2,1-2H3.
What are the key properties of 1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea?
1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea has a molecular weight of 200.28 g/mol, XLogP of 0.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea is sourced from PubChem (CID 102861332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).