1-(2-chlorophenyl)-3-[1-(morpholine-4-carbonyl)cyclohexyl]urea

C18H24ClN3O3 — CID 1444564

IUPAC1-(2-chlorophenyl)-3-[1-(morpholine-4-carbonyl)cyclohexyl]urea
SMILESO=C(Nc1ccccc1Cl)NC1(C(=O)N2CCOCC2)CCCCC1
InChIInChI=1S/C18H24ClN3O3/c19-14-6-2-3-7-15(14)20-17(24)21-18(8-4-1-5-9-18)16(23)22-10-12-25-13-11-22/h2-3,6-7H,1,4-5,8-13H2,(H2,20,21,24)
InChIKeyCSJLCIQIOHGNHX-UHFFFAOYSA-N
MW365.86 g/mol
LogP3.02
Rot. Bonds3

About 1-(2-chlorophenyl)-3-[1-(morpholine-4-carbonyl)cyclohexyl]urea

1-(2-chlorophenyl)-3-[1-(morpholine-4-carbonyl)cyclohexyl]urea (PubChem CID 1444564) has the molecular formula C18H24ClN3O3 and a molecular weight of 365.86 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-3-[1-(morpholine-4-carbonyl)cyclohexyl]urea.

Molecular Properties

Compound Name1-(2-chlorophenyl)-3-[1-(morpholine-4-carbonyl)cyclohexyl]urea
PubChem CID1444564
Molecular FormulaC18H24ClN3O3
Molecular Weight365.86 g/mol
Exact Mass365.15
IUPAC Name1-(2-chlorophenyl)-3-[1-(morpholine-4-carbonyl)cyclohexyl]urea
SMILESO=C(Nc1ccccc1Cl)NC1(C(=O)N2CCOCC2)CCCCC1
InChIInChI=1S/C18H24ClN3O3/c19-14-6-2-3-7-15(14)20-17(24)21-18(8-4-1-5-9-18)16(23)22-10-12-25-13-11-22/h2-3,6-7H,1,4-5,8-13H2,(H2,20,21,24)
InChIKeyCSJLCIQIOHGNHX-UHFFFAOYSA-N
XLogP3.02
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.86
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide
CID 3108210
1-(2-Chloro-phenyl)-3-[1-(4-hydroxy-piperidine-1-carbonyl)-cyclohexyl]-urea
CID 6487904
N-(4-chlorophenyl)-2-(4-morpholinyl)-2-phenylacetamide
CID 2991805
1-{1-[3-(2-Chloro-phenyl)-ureido]-cyclohexanecarbonyl}-piperidine-4-carboxylic acid ethyl ester
CID 650262
N-(4-chlorophenyl)-N'-[3-(4-morpholinylcarbonyl)phenyl]urea
CID 17205433
Ethyl 1-[1-[(2-chlorophenyl)carbamoylamino]cyclopentanecarbonyl]piperidine-4-carboxylate
CID 46947849
1-[[(4-chloroanilino)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]-1-cyclohexanecarboxamide
CID 646224
1-(3-Chlorobenzyl)-3-(3-chlorophenyl)-1-[2-(morpholin-4-yl)ethyl]urea
CID 663875
N-[2-(2-chloroanilino)-2-oxoethyl]cyclohexanecarboxamide
CID 799340
2-[[Cyclohexyl(oxo)methyl]amino]acetic acid [2-(2-chloroanilino)-2-oxoethyl] ester
CID 2547325
4-(Cyclohexanecarbonyl-amino)-piperidine-1-carboxylic acid (3-chloro-phenyl)-amide
CID 3218456
2-(4-chlorophenyl)-N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 3986625

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-3-[1-(morpholine-4-carbonyl)cyclohexyl]urea?
The IUPAC name of 1-(2-chlorophenyl)-3-[1-(morpholine-4-carbonyl)cyclohexyl]urea (CID 1444564) is 1-(2-chlorophenyl)-3-[1-(morpholine-4-carbonyl)cyclohexyl]urea.
What is the SMILES notation for 1-(2-chlorophenyl)-3-[1-(morpholine-4-carbonyl)cyclohexyl]urea?
The canonical SMILES for 1-(2-chlorophenyl)-3-[1-(morpholine-4-carbonyl)cyclohexyl]urea is O=C(Nc1ccccc1Cl)NC1(C(=O)N2CCOCC2)CCCCC1.
What is the InChIKey of 1-(2-chlorophenyl)-3-[1-(morpholine-4-carbonyl)cyclohexyl]urea?
The InChIKey is CSJLCIQIOHGNHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24ClN3O3/c19-14-6-2-3-7-15(14)20-17(24)21-18(8-4-1-5-9-18)16(23)22-10-12-25-13-11-22/h2-3,6-7H,1,4-5,8-13H2,(H2,20,21,24).
What are the key properties of 1-(2-chlorophenyl)-3-[1-(morpholine-4-carbonyl)cyclohexyl]urea?
1-(2-chlorophenyl)-3-[1-(morpholine-4-carbonyl)cyclohexyl]urea has a molecular weight of 365.86 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-3-[1-(morpholine-4-carbonyl)cyclohexyl]urea is sourced from PubChem (CID 1444564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).