1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]ethyl]urea

C19H25N3O4 — CID 19761842

IUPAC1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]ethyl]urea
SMILESCOc1ccc(COc2ccccc2CCNCCN(O)C(N)=O)cc1
InChIInChI=1S/C19H25N3O4/c1-25-17-8-6-15(7-9-17)14-26-18-5-3-2-4-16(18)10-11-21-12-13-22(24)19(20)23/h2-9,21,24H,10-14H2,1H3,(H2,20,23)
InChIKeyVADVLDOZNCCRHH-UHFFFAOYSA-N
MW359.43 g/mol
LogP2.18
Rot. Bonds10

About 1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]ethyl]urea

1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]ethyl]urea (PubChem CID 19761842) has the molecular formula C19H25N3O4 and a molecular weight of 359.43 g/mol. Its IUPAC name is 1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]ethyl]urea.

Molecular Properties

Compound Name1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]ethyl]urea
PubChem CID19761842
Molecular FormulaC19H25N3O4
Molecular Weight359.43 g/mol
Exact Mass359.18
IUPAC Name1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]ethyl]urea
SMILESCOc1ccc(COc2ccccc2CCNCCN(O)C(N)=O)cc1
InChIInChI=1S/C19H25N3O4/c1-25-17-8-6-15(7-9-17)14-26-18-5-3-2-4-16(18)10-11-21-12-13-22(24)19(20)23/h2-9,21,24H,10-14H2,1H3,(H2,20,23)
InChIKeyVADVLDOZNCCRHH-UHFFFAOYSA-N
XLogP2.18
TPSA97.05 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 52.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]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

ethyl 2-[2-[(4-methoxyphenyl)methoxy]phenyl]acetate
CID 11974612
2-(4-methoxyphenyl)-N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]ethanamine
CID 17054290
2-(2-methoxyphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine;hydrochloride
CID 17207157
1-(4-methoxyphenyl)-N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine
CID 17054326
N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxyphenyl)acetamide
CID 92673607
[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl] 2-phenylmethoxybenzoate
CID 9202646
2-[2-methoxy-4-[[2-(2-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide
CID 17207216
methyl 2-[[4-[(2-methoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate
CID 14323673
2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide
CID 110287852
2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26181298
2-[2-(aminomethyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide
CID 43822964
2-[2-(4-methoxyphenyl)ethylamino]ethyl carbamate
CID 83210163

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]ethyl]urea?
The IUPAC name of 1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]ethyl]urea (CID 19761842) is 1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]ethyl]urea.
What is the SMILES notation for 1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]ethyl]urea?
The canonical SMILES for 1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]ethyl]urea is COc1ccc(COc2ccccc2CCNCCN(O)C(N)=O)cc1.
What is the InChIKey of 1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]ethyl]urea?
The InChIKey is VADVLDOZNCCRHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O4/c1-25-17-8-6-15(7-9-17)14-26-18-5-3-2-4-16(18)10-11-21-12-13-22(24)19(20)23/h2-9,21,24H,10-14H2,1H3,(H2,20,23).
What are the key properties of 1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]ethyl]urea?
1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]ethyl]urea has a molecular weight of 359.43 g/mol, XLogP of 2.18, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-1-[2-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]ethylamino]ethyl]urea is sourced from PubChem (CID 19761842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).