1-[2-(methoxymethyl)phenyl]-3-methylurea

C10H14N2O2 — CID 115582115

IUPAC1-[2-(methoxymethyl)phenyl]-3-methylurea
SMILESCNC(=O)Nc1ccccc1COC
InChIInChI=1S/C10H14N2O2/c1-11-10(13)12-9-6-4-3-5-8(9)7-14-2/h3-6H,7H2,1-2H3,(H2,11,12,13)
InChIKeyOMICXFOSUAYXOC-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.58
Rot. Bonds3

About 1-[2-(methoxymethyl)phenyl]-3-methylurea

1-[2-(methoxymethyl)phenyl]-3-methylurea (PubChem CID 115582115) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 1-[2-(methoxymethyl)phenyl]-3-methylurea.

Molecular Properties

Compound Name1-[2-(methoxymethyl)phenyl]-3-methylurea
PubChem CID115582115
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name1-[2-(methoxymethyl)phenyl]-3-methylurea
SMILESCNC(=O)Nc1ccccc1COC
InChIInChI=1S/C10H14N2O2/c1-11-10(13)12-9-6-4-3-5-8(9)7-14-2/h3-6H,7H2,1-2H3,(H2,11,12,13)
InChIKeyOMICXFOSUAYXOC-UHFFFAOYSA-N
XLogP1.58
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide
CID 62637466
1-(4-hydroxyphenyl)-3-[2-(methoxymethyl)phenyl]urea
CID 86800658
(2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride
CID 119288747
2-amino-N-[2-(methoxymethyl)phenyl]-3-methylbutanamide
CID 43700969
(E)-4-[2-(methoxymethyl)anilino]-4-oxobut-2-enoic acid
CID 54868087
2-cyano-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide
CID 62878418
4-amino-N-[2-(methoxymethyl)phenyl]butanamide
CID 43701002
N-[2-(methoxymethyl)phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604453
(2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide
CID 104897233
1-(3,3-diphenylpropyl)-3-[2-(methoxymethyl)phenyl]urea
CID 52601128
N-tert-butyl-2-[[2-(methoxymethyl)phenyl]carbamoylamino]acetamide
CID 86989240
1-[2-(methoxymethyl)phenyl]-3-(pyridin-4-ylmethyl)urea
CID 47034851

Frequently Asked Questions

What is the IUPAC name of 1-[2-(methoxymethyl)phenyl]-3-methylurea?
The IUPAC name of 1-[2-(methoxymethyl)phenyl]-3-methylurea (CID 115582115) is 1-[2-(methoxymethyl)phenyl]-3-methylurea.
What is the SMILES notation for 1-[2-(methoxymethyl)phenyl]-3-methylurea?
The canonical SMILES for 1-[2-(methoxymethyl)phenyl]-3-methylurea is CNC(=O)Nc1ccccc1COC.
What is the InChIKey of 1-[2-(methoxymethyl)phenyl]-3-methylurea?
The InChIKey is OMICXFOSUAYXOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-11-10(13)12-9-6-4-3-5-8(9)7-14-2/h3-6H,7H2,1-2H3,(H2,11,12,13).
What are the key properties of 1-[2-(methoxymethyl)phenyl]-3-methylurea?
1-[2-(methoxymethyl)phenyl]-3-methylurea has a molecular weight of 194.23 g/mol, XLogP of 1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(methoxymethyl)phenyl]-3-methylurea is sourced from PubChem (CID 115582115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).