methyl 2-(hydroxycarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate

C20H21NO5 — CID 20748738

IUPACmethyl 2-(hydroxycarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate
SMILESCOC(=O)C1(Cc2cccc(OCc3ccccc3)c2)CC1C(=O)NO
InChIInChI=1S/C20H21NO5/c1-25-19(23)20(12-17(20)18(22)21-24)11-15-8-5-9-16(10-15)26-13-14-6-3-2-4-7-14/h2-10,17,24H,11-13H2,1H3,(H,21,22)
InChIKeyYSOHBNNUZLJFTL-UHFFFAOYSA-N
MW355.39 g/mol
LogP2.49
Rot. Bonds7

About methyl 2-(hydroxycarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate

methyl 2-(hydroxycarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate (PubChem CID 20748738) has the molecular formula C20H21NO5 and a molecular weight of 355.39 g/mol. Its IUPAC name is methyl 2-(hydroxycarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate.

Molecular Properties

Compound Namemethyl 2-(hydroxycarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate
PubChem CID20748738
Molecular FormulaC20H21NO5
Molecular Weight355.39 g/mol
Exact Mass355.14
IUPAC Namemethyl 2-(hydroxycarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate
SMILESCOC(=O)C1(Cc2cccc(OCc3ccccc3)c2)CC1C(=O)NO
InChIInChI=1S/C20H21NO5/c1-25-19(23)20(12-17(20)18(22)21-24)11-15-8-5-9-16(10-15)26-13-14-6-3-2-4-7-14/h2-10,17,24H,11-13H2,1H3,(H,21,22)
InChIKeyYSOHBNNUZLJFTL-UHFFFAOYSA-N
XLogP2.49
TPSA84.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 2-(hydroxycarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate?
The IUPAC name of methyl 2-(hydroxycarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate (CID 20748738) is methyl 2-(hydroxycarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate.
What is the SMILES notation for methyl 2-(hydroxycarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate?
The canonical SMILES for methyl 2-(hydroxycarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate is COC(=O)C1(Cc2cccc(OCc3ccccc3)c2)CC1C(=O)NO.
What is the InChIKey of methyl 2-(hydroxycarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate?
The InChIKey is YSOHBNNUZLJFTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO5/c1-25-19(23)20(12-17(20)18(22)21-24)11-15-8-5-9-16(10-15)26-13-14-6-3-2-4-7-14/h2-10,17,24H,11-13H2,1H3,(H,21,22).
What are the key properties of methyl 2-(hydroxycarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate?
methyl 2-(hydroxycarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate has a molecular weight of 355.39 g/mol, XLogP of 2.49, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(hydroxycarbamoyl)-1-[(3-phenylmethoxyphenyl)methyl]cyclopropane-1-carboxylate is sourced from PubChem (CID 20748738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).