1-cyclopentyl-3-[2-(3-oxomorpholin-4-yl)ethyl]urea

C12H21N3O3 — CID 110748156

IUPAC1-cyclopentyl-3-[2-(3-oxomorpholin-4-yl)ethyl]urea
SMILESO=C(NCCN1CCOCC1=O)NC1CCCC1
InChIInChI=1S/C12H21N3O3/c16-11-9-18-8-7-15(11)6-5-13-12(17)14-10-3-1-2-4-10/h10H,1-9H2,(H2,13,14,17)
InChIKeyBJMHDGZPPKLQDT-UHFFFAOYSA-N
MW255.32 g/mol
LogP0.09
Rot. Bonds4

About 1-cyclopentyl-3-[2-(3-oxomorpholin-4-yl)ethyl]urea

1-cyclopentyl-3-[2-(3-oxomorpholin-4-yl)ethyl]urea (PubChem CID 110748156) has the molecular formula C12H21N3O3 and a molecular weight of 255.32 g/mol. Its IUPAC name is 1-cyclopentyl-3-[2-(3-oxomorpholin-4-yl)ethyl]urea.

Molecular Properties

Compound Name1-cyclopentyl-3-[2-(3-oxomorpholin-4-yl)ethyl]urea
PubChem CID110748156
Molecular FormulaC12H21N3O3
Molecular Weight255.32 g/mol
Exact Mass255.16
IUPAC Name1-cyclopentyl-3-[2-(3-oxomorpholin-4-yl)ethyl]urea
SMILESO=C(NCCN1CCOCC1=O)NC1CCCC1
InChIInChI=1S/C12H21N3O3/c16-11-9-18-8-7-15(11)6-5-13-12(17)14-10-3-1-2-4-10/h10H,1-9H2,(H2,13,14,17)
InChIKeyBJMHDGZPPKLQDT-UHFFFAOYSA-N
XLogP0.09
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclopentyl-3-[2-(3-oxomorpholin-4-yl)ethyl]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-cycloheptyl-3-(2-morpholin-4-ylethyl)urea
CID 47163906
1-cyclohexyl-3-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]urea
CID 110747875
1-cyclobutyl-3-(2-pyrrolidin-1-ylethyl)urea
CID 115617971
1-cyclopentyl-3-[2-(2,5-dimethylpyrrol-1-yl)ethyl]urea
CID 110747697
1-cyclohexyl-3-(2-morpholin-4-yl-2-oxoethyl)urea
CID 47277900
1-cyclohexyl-3-(2-piperazin-1-ylethyl)urea
CID 4056008
1-cyclohexyl-3-(2-pyrrol-1-ylethyl)urea
CID 110747679
1-cyclopentyl-3-[2-(4,5-dimethyl-6-oxopyrimidin-1-yl)ethyl]urea
CID 121121011
N,2,2-trimethyl-N'-[2-(3-oxomorpholin-4-yl)ethyl]butanediamide
CID 166506359
1-cyclopentyl-3-[(1-morpholin-4-ylcyclohexyl)methyl]urea
CID 38156413
1-cyclopropyl-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea
CID 167975261
4-(2-cyclopropyl-2-oxoethyl)morpholin-3-one
CID 79468968

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[2-(3-oxomorpholin-4-yl)ethyl]urea?
The IUPAC name of 1-cyclopentyl-3-[2-(3-oxomorpholin-4-yl)ethyl]urea (CID 110748156) is 1-cyclopentyl-3-[2-(3-oxomorpholin-4-yl)ethyl]urea.
What is the SMILES notation for 1-cyclopentyl-3-[2-(3-oxomorpholin-4-yl)ethyl]urea?
The canonical SMILES for 1-cyclopentyl-3-[2-(3-oxomorpholin-4-yl)ethyl]urea is O=C(NCCN1CCOCC1=O)NC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-[2-(3-oxomorpholin-4-yl)ethyl]urea?
The InChIKey is BJMHDGZPPKLQDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O3/c16-11-9-18-8-7-15(11)6-5-13-12(17)14-10-3-1-2-4-10/h10H,1-9H2,(H2,13,14,17).
What are the key properties of 1-cyclopentyl-3-[2-(3-oxomorpholin-4-yl)ethyl]urea?
1-cyclopentyl-3-[2-(3-oxomorpholin-4-yl)ethyl]urea has a molecular weight of 255.32 g/mol, XLogP of 0.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[2-(3-oxomorpholin-4-yl)ethyl]urea is sourced from PubChem (CID 110748156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).