1-(dimethylamino)-1-(2-methoxyphenyl)urea

C10H15N3O2 — CID 67588036

IUPAC1-(dimethylamino)-1-(2-methoxyphenyl)urea
SMILESCOc1ccccc1N(C(N)=O)N(C)C
InChIInChI=1S/C10H15N3O2/c1-12(2)13(10(11)14)8-6-4-5-7-9(8)15-3/h4-7H,1-3H3,(H2,11,14)
InChIKeyQKSUFMIDYFIPIY-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.06
Rot. Bonds3

About 1-(dimethylamino)-1-(2-methoxyphenyl)urea

1-(dimethylamino)-1-(2-methoxyphenyl)urea (PubChem CID 67588036) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 1-(dimethylamino)-1-(2-methoxyphenyl)urea.

Molecular Properties

Compound Name1-(dimethylamino)-1-(2-methoxyphenyl)urea
PubChem CID67588036
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name1-(dimethylamino)-1-(2-methoxyphenyl)urea
SMILESCOc1ccccc1N(C(N)=O)N(C)C
InChIInChI=1S/C10H15N3O2/c1-12(2)13(10(11)14)8-6-4-5-7-9(8)15-3/h4-7H,1-3H3,(H2,11,14)
InChIKeyQKSUFMIDYFIPIY-UHFFFAOYSA-N
XLogP1.06
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyphenyl)acetohydrazide
CID 14966200
hydron;1-(2-methoxyphenyl)-1-(2-methylpropyl)urea
CID 174379543
3-amino-N-(2-methoxyphenyl)-N-methylpropanamide
CID 28795107
2-hydroxy-1-(2-methoxyphenyl)-1-methylguanidine
CID 62483741
2-hydroxy-1-(2-methoxyphenyl)-1-methylguanidine
CID 76944433
N-iodo-2-methoxy-N-methylaniline
CID 153134478
3-amino-N-(2-methoxyphenyl)-N,3-dimethylbutanamide
CID 64678245
(2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide
CID 104897769
[2-(dimethylamino)phenyl] carbamate
CID 163610116
N-(2-methoxyphenyl)-N-methylformamide
CID 12838509
2-carbamothioyl-2-ethyl-N-(2-methoxyphenyl)-N-methylbutanamide
CID 62002449
tert-butyl 2-(2-methoxy-N-methylanilino)propanoate
CID 64689348

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-1-(2-methoxyphenyl)urea?
The IUPAC name of 1-(dimethylamino)-1-(2-methoxyphenyl)urea (CID 67588036) is 1-(dimethylamino)-1-(2-methoxyphenyl)urea.
What is the SMILES notation for 1-(dimethylamino)-1-(2-methoxyphenyl)urea?
The canonical SMILES for 1-(dimethylamino)-1-(2-methoxyphenyl)urea is COc1ccccc1N(C(N)=O)N(C)C.
What is the InChIKey of 1-(dimethylamino)-1-(2-methoxyphenyl)urea?
The InChIKey is QKSUFMIDYFIPIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-12(2)13(10(11)14)8-6-4-5-7-9(8)15-3/h4-7H,1-3H3,(H2,11,14).
What are the key properties of 1-(dimethylamino)-1-(2-methoxyphenyl)urea?
1-(dimethylamino)-1-(2-methoxyphenyl)urea has a molecular weight of 209.25 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-1-(2-methoxyphenyl)urea is sourced from PubChem (CID 67588036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).