1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]urea

C19H24N2O4 — CID 125168159

IUPAC1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]urea
SMILESCOc1ccccc1OC[C@H](C)NC(=O)Nc1c(C)cccc1OC
InChIInChI=1S/C19H24N2O4/c1-13-8-7-11-17(24-4)18(13)21-19(22)20-14(2)12-25-16-10-6-5-9-15(16)23-3/h5-11,14H,12H2,1-4H3,(H2,20,21,22)/t14-/m0/s1
InChIKeyIBZGGPGMSHESAT-AWEZNQCLSA-N
MW344.41 g/mol
LogP3.60
Rot. Bonds7

About 1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]urea

1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]urea (PubChem CID 125168159) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is 1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]urea.

Molecular Properties

Compound Name1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]urea
PubChem CID125168159
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC Name1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]urea
SMILESCOc1ccccc1OC[C@H](C)NC(=O)Nc1c(C)cccc1OC
InChIInChI=1S/C19H24N2O4/c1-13-8-7-11-17(24-4)18(13)21-19(22)20-14(2)12-25-16-10-6-5-9-15(16)23-3/h5-11,14H,12H2,1-4H3,(H2,20,21,22)/t14-/m0/s1
InChIKeyIBZGGPGMSHESAT-AWEZNQCLSA-N
XLogP3.60
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]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

N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide
CID 95397556
1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(2-methyl-6-propan-2-ylphenyl)urea
CID 3839296
2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide
CID 100529408
N-[1-(2-methoxyphenoxy)propan-2-yl]-2,5-dimethylbenzamide
CID 133162576
1-(2-tert-butyl-6-methylphenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]urea
CID 3820122
1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(2-methoxy-5-methylphenyl)urea
CID 3875444
N-(2,6-dimethylphenyl)-2-[4-[3-(2-methoxyphenoxy)-2-methylpropyl]piperazin-1-yl]acetamide
CID 71044231
N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide
CID 95706429
(2R)-2-(4-methoxyphenoxy)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide
CID 95161887
[1-(2,6-dimethylanilino)-1-oxopropan-2-yl] 2-(2-methoxyphenoxy)acetate
CID 55419510
1-(2-methoxy-6-methylphenyl)-3-(N'-methylcarbamimidoyl)urea;hydrochloride
CID 3049570
1-[1-(2-methoxyphenoxy)propan-2-yl]-3-(4-methylphenyl)thiourea
CID 133217120

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]urea?
The IUPAC name of 1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]urea (CID 125168159) is 1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]urea.
What is the SMILES notation for 1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]urea?
The canonical SMILES for 1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]urea is COc1ccccc1OC[C@H](C)NC(=O)Nc1c(C)cccc1OC.
What is the InChIKey of 1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]urea?
The InChIKey is IBZGGPGMSHESAT-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-13-8-7-11-17(24-4)18(13)21-19(22)20-14(2)12-25-16-10-6-5-9-15(16)23-3/h5-11,14H,12H2,1-4H3,(H2,20,21,22)/t14-/m0/s1.
What are the key properties of 1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]urea?
1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]urea has a molecular weight of 344.41 g/mol, XLogP of 3.60, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-6-methylphenyl)-3-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]urea is sourced from PubChem (CID 125168159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).