1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea

C12H24N2O2 — CID 79161969

IUPAC1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea
SMILESCCN(CC)C(=O)N(CCO)C1CCCC1
InChIInChI=1S/C12H24N2O2/c1-3-13(4-2)12(16)14(9-10-15)11-7-5-6-8-11/h11,15H,3-10H2,1-2H3
InChIKeyUDKGKCGGRMWGHN-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.69
Rot. Bonds5

About 1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea

1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea (PubChem CID 79161969) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea.

Molecular Properties

Compound Name1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea
PubChem CID79161969
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea
SMILESCCN(CC)C(=O)N(CCO)C1CCCC1
InChIInChI=1S/C12H24N2O2/c1-3-13(4-2)12(16)14(9-10-15)11-7-5-6-8-11/h11,15H,3-10H2,1-2H3
InChIKeyUDKGKCGGRMWGHN-UHFFFAOYSA-N
XLogP1.69
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea
CID 102861332
3-[cyclopropyl(diethylcarbamoyl)amino]propanoic acid
CID 61186595
2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
CID 62015445
1-(3-aminopropyl)-1-cyclopropyl-3,3-diethylurea
CID 79154786
N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide
CID 102685214
N-cyclobutyl-N-(2-hydroxyethyl)-2-sulfanylacetamide
CID 102875349
N-cyclopentyl-N-(2-hydroxyethyl)-3-oxobutanamide
CID 60952245
1-(2-amino-2-iminoethyl)-1-cyclopentyl-3,3-diethylurea
CID 79161307
3-[[cyclopentyl(2-hydroxyethyl)carbamoyl]-methylamino]-2-methylpropanoic acid
CID 55007383
N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide
CID 54994642
2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide
CID 60949797
1-(8-azabicyclo[3.2.1]octan-3-yl)-1,3,3-triethylurea
CID 79161480

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea?
The IUPAC name of 1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea (CID 79161969) is 1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea.
What is the SMILES notation for 1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea?
The canonical SMILES for 1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea is CCN(CC)C(=O)N(CCO)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea?
The InChIKey is UDKGKCGGRMWGHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-3-13(4-2)12(16)14(9-10-15)11-7-5-6-8-11/h11,15H,3-10H2,1-2H3.
What are the key properties of 1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea?
1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea has a molecular weight of 228.34 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3,3-diethyl-1-(2-hydroxyethyl)urea is sourced from PubChem (CID 79161969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).