1-(2-methoxyethyl)-1-(2-phenoxyethyl)urea

C12H18N2O3 — CID 173040032

IUPAC1-(2-methoxyethyl)-1-(2-phenoxyethyl)urea
SMILESCOCCN(CCOc1ccccc1)C(N)=O
InChIInChI=1S/C12H18N2O3/c1-16-9-7-14(12(13)15)8-10-17-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H2,13,15)
InChIKeyLBVNJMQTGHLCRL-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.09
Rot. Bonds7

About 1-(2-methoxyethyl)-1-(2-phenoxyethyl)urea

1-(2-methoxyethyl)-1-(2-phenoxyethyl)urea (PubChem CID 173040032) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-1-(2-phenoxyethyl)urea.

Molecular Properties

Compound Name1-(2-methoxyethyl)-1-(2-phenoxyethyl)urea
PubChem CID173040032
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name1-(2-methoxyethyl)-1-(2-phenoxyethyl)urea
SMILESCOCCN(CCOc1ccccc1)C(N)=O
InChIInChI=1S/C12H18N2O3/c1-16-9-7-14(12(13)15)8-10-17-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H2,13,15)
InChIKeyLBVNJMQTGHLCRL-UHFFFAOYSA-N
XLogP1.09
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methoxy-5-phenoxypentan-3-one
CID 114998471
1-benzyl-1-[2-[4-(4-hydroxyphenyl)phenoxy]ethyl]urea
CID 54400596
3-(3-bromophenoxy)-N,N-bis(2-methoxyethyl)propanamide
CID 55348926
N,N-bis(2-methoxyethyl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide
CID 36840872
2-[2-methoxyethyl-[2-[(2-phenoxyacetyl)amino]acetyl]amino]acetic acid
CID 119348186
3-methoxy-N-methyl-N-(2-phenoxyethyl)propan-1-amine
CID 87013054
N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide
CID 119779578
ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene
CID 154643071
1-[2-(diethylamino)ethyl]-1-(2-methoxyethyl)urea
CID 91514388
(2S)-2-amino-N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)propanamide;hydrochloride
CID 119321215
2-[methyl(2-phenoxyethyl)amino]acetic acid;hydrochloride
CID 170904752
2-[[4-(2-amino-2-oxoethoxy)benzoyl]-(2-methoxyethyl)amino]acetic acid
CID 119189503

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-1-(2-phenoxyethyl)urea?
The IUPAC name of 1-(2-methoxyethyl)-1-(2-phenoxyethyl)urea (CID 173040032) is 1-(2-methoxyethyl)-1-(2-phenoxyethyl)urea.
What is the SMILES notation for 1-(2-methoxyethyl)-1-(2-phenoxyethyl)urea?
The canonical SMILES for 1-(2-methoxyethyl)-1-(2-phenoxyethyl)urea is COCCN(CCOc1ccccc1)C(N)=O.
What is the InChIKey of 1-(2-methoxyethyl)-1-(2-phenoxyethyl)urea?
The InChIKey is LBVNJMQTGHLCRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-16-9-7-14(12(13)15)8-10-17-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H2,13,15).
What are the key properties of 1-(2-methoxyethyl)-1-(2-phenoxyethyl)urea?
1-(2-methoxyethyl)-1-(2-phenoxyethyl)urea has a molecular weight of 238.29 g/mol, XLogP of 1.09, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-1-(2-phenoxyethyl)urea is sourced from PubChem (CID 173040032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).