1-(2-morpholin-4-ylethyl)-3-(1-phenylcyclobutyl)urea

C17H25N3O2 — CID 113216911

IUPAC1-(2-morpholin-4-ylethyl)-3-(1-phenylcyclobutyl)urea
SMILESO=C(NCCN1CCOCC1)NC1(c2ccccc2)CCC1
InChIInChI=1S/C17H25N3O2/c21-16(18-9-10-20-11-13-22-14-12-20)19-17(7-4-8-17)15-5-2-1-3-6-15/h1-3,5-6H,4,7-14H2,(H2,18,19,21)
InChIKeyBRNFESYYERYDHZ-UHFFFAOYSA-N
MW303.41 g/mol
LogP1.70
Rot. Bonds5

About 1-(2-morpholin-4-ylethyl)-3-(1-phenylcyclobutyl)urea

1-(2-morpholin-4-ylethyl)-3-(1-phenylcyclobutyl)urea (PubChem CID 113216911) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 1-(2-morpholin-4-ylethyl)-3-(1-phenylcyclobutyl)urea.

Molecular Properties

Compound Name1-(2-morpholin-4-ylethyl)-3-(1-phenylcyclobutyl)urea
PubChem CID113216911
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name1-(2-morpholin-4-ylethyl)-3-(1-phenylcyclobutyl)urea
SMILESO=C(NCCN1CCOCC1)NC1(c2ccccc2)CCC1
InChIInChI=1S/C17H25N3O2/c21-16(18-9-10-20-11-13-22-14-12-20)19-17(7-4-8-17)15-5-2-1-3-6-15/h1-3,5-6H,4,7-14H2,(H2,18,19,21)
InChIKeyBRNFESYYERYDHZ-UHFFFAOYSA-N
XLogP1.70
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]-3-(2-morpholin-4-ylethyl)urea
CID 113215932
1-(3-morpholin-4-yl-3-oxo-2-phenylpropyl)-3-(1-phenylcyclobutyl)urea
CID 86888650
2-[1-(2-morpholin-4-ylethylcarbamoylamino)cyclobutyl]acetic acid
CID 79846735
N-(2-morpholin-4-ylethylcarbamoyl)benzamide
CID 2987060
3-ethyl-N-(2-morpholin-4-ylethyl)-3-phenylazetidine-1-carboxamide
CID 138045017
1-N-(2-morpholin-4-ylethyl)-1-N'-phenylcyclopropane-1,1-dicarboxamide
CID 108973636
N'-(2-morpholin-4-ylethyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]oxamide
CID 29344676
N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide
CID 94274550
1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea
CID 108874898
1-(2-morpholin-4-ylethyl)-3-[[(5S,7S)-3-phenyl-1-adamantyl]methyl]urea
CID 98172439
1-[[1-(4-methylphenyl)cyclopropyl]methyl]-3-(2-morpholin-4-ylethyl)urea
CID 113213970
1-[(2-fluorophenyl)methyl]-3-(1-phenylcyclobutyl)urea
CID 113216919

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-ylethyl)-3-(1-phenylcyclobutyl)urea?
The IUPAC name of 1-(2-morpholin-4-ylethyl)-3-(1-phenylcyclobutyl)urea (CID 113216911) is 1-(2-morpholin-4-ylethyl)-3-(1-phenylcyclobutyl)urea.
What is the SMILES notation for 1-(2-morpholin-4-ylethyl)-3-(1-phenylcyclobutyl)urea?
The canonical SMILES for 1-(2-morpholin-4-ylethyl)-3-(1-phenylcyclobutyl)urea is O=C(NCCN1CCOCC1)NC1(c2ccccc2)CCC1.
What is the InChIKey of 1-(2-morpholin-4-ylethyl)-3-(1-phenylcyclobutyl)urea?
The InChIKey is BRNFESYYERYDHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c21-16(18-9-10-20-11-13-22-14-12-20)19-17(7-4-8-17)15-5-2-1-3-6-15/h1-3,5-6H,4,7-14H2,(H2,18,19,21).
What are the key properties of 1-(2-morpholin-4-ylethyl)-3-(1-phenylcyclobutyl)urea?
1-(2-morpholin-4-ylethyl)-3-(1-phenylcyclobutyl)urea has a molecular weight of 303.41 g/mol, XLogP of 1.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-ylethyl)-3-(1-phenylcyclobutyl)urea is sourced from PubChem (CID 113216911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).