1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea

C14H21N3O3 — CID 57165154

IUPAC1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea
SMILESNC(=O)N(CCN1CCOCC1)OCc1ccccc1
InChIInChI=1S/C14H21N3O3/c15-14(18)17(7-6-16-8-10-19-11-9-16)20-12-13-4-2-1-3-5-13/h1-5H,6-12H2,(H2,15,18)
InChIKeyGDAJCUHLBFKRSY-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.83
Rot. Bonds6

About 1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea

1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea (PubChem CID 57165154) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea.

Molecular Properties

Compound Name1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea
PubChem CID57165154
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea
SMILESNC(=O)N(CCN1CCOCC1)OCc1ccccc1
InChIInChI=1S/C14H21N3O3/c15-14(18)17(7-6-16-8-10-19-11-9-16)20-12-13-4-2-1-3-5-13/h1-5H,6-12H2,(H2,15,18)
InChIKeyGDAJCUHLBFKRSY-UHFFFAOYSA-N
XLogP0.83
TPSA68.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

methyl 3-[carbamoyl(phenylmethoxy)amino]propanoate
CID 119089437
1-benzyl-1-phenylmethoxyurea
CID 22444379
2-morpholin-4-ylethyl 2-phenylacetate
CID 797103
benzyl N-[(2S)-1-[methyl(2-morpholin-4-ylethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate
CID 52532454
2-morpholin-4-ylethyl N-carbamoyl-N-phenylcarbamate
CID 23202915
N-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide
CID 42704967
2-morpholin-4-ylethyl 2-phenylacetate;hydrate;hydrochloride
CID 23622530
(2R)-5-morpholin-4-yl-2-(2-oxo-2-phenylmethoxyethyl)pentanoic acid
CID 147392952
7-amino-N-benzyl-N-(2-morpholin-4-ylethoxy)heptanamide
CID 72735598
2-morpholin-4-ylethyl N-tert-butyl-N-(2-phenylethyl)carbamate
CID 175010495
benzyl 2-(1,7,13-trioxa-4,10,16-triazacyclooctadec-4-yl)acetate
CID 177188457
2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide
CID 42698238

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea?
The IUPAC name of 1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea (CID 57165154) is 1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea.
What is the SMILES notation for 1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea?
The canonical SMILES for 1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea is NC(=O)N(CCN1CCOCC1)OCc1ccccc1.
What is the InChIKey of 1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea?
The InChIKey is GDAJCUHLBFKRSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c15-14(18)17(7-6-16-8-10-19-11-9-16)20-12-13-4-2-1-3-5-13/h1-5H,6-12H2,(H2,15,18).
What are the key properties of 1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea?
1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea has a molecular weight of 279.34 g/mol, XLogP of 0.83, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea is sourced from PubChem (CID 57165154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).