trans-methyl (1R,2R)-1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate

C19H18ClNO5 — CID 10237300

IUPACtrans-methyl (1R,2R)-1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate
SMILESCOC(=O)[C@]1(c2cccc(OCc3ccc(Cl)cc3)c2)C[C@H]1C(=O)NO
InChIInChI=1S/C19H18ClNO5/c1-25-18(23)19(10-16(19)17(22)21-24)13-3-2-4-15(9-13)26-11-12-5-7-14(20)8-6-12/h2-9,16,24H,10-11H2,1H3,(H,21,22)/t16-,19-/m0/s1
InChIKeyITHBVBYDVWARMD-LPHOPBHVSA-N
MW375.81 g/mol
LogP2.86
Rot. Bonds6

About trans-methyl (1R,2R)-1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate

trans-methyl (1R,2R)-1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate (PubChem CID 10237300) has the molecular formula C19H18ClNO5 and a molecular weight of 375.81 g/mol. Its IUPAC name is trans-methyl (1R,2R)-1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate.

Molecular Properties

Compound Nametrans-methyl (1R,2R)-1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate
PubChem CID10237300
Molecular FormulaC19H18ClNO5
Molecular Weight375.81 g/mol
Exact Mass375.09
IUPAC Nametrans-methyl (1R,2R)-1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate
SMILESCOC(=O)[C@]1(c2cccc(OCc3ccc(Cl)cc3)c2)C[C@H]1C(=O)NO
InChIInChI=1S/C19H18ClNO5/c1-25-18(23)19(10-16(19)17(22)21-24)13-3-2-4-15(9-13)26-11-12-5-7-14(20)8-6-12/h2-9,16,24H,10-11H2,1H3,(H,21,22)/t16-,19-/m0/s1
InChIKeyITHBVBYDVWARMD-LPHOPBHVSA-N
XLogP2.86
TPSA84.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.81
LogP ≤ 52.86
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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Related Compounds

methyl (1R,2R)-2-(hydroxycarbamoyl)-1-{3-[2-(naphthalen-2-yl)ethoxy]phenyl}cyclopropane-1-carboxylate
CID 10126803
Methyl (1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate
CID 10150046
methyl (1R,2R)-2-(hydroxycarbamoyl)-1-[3-(2-phenylethoxy)phenyl]cyclopropane-1-carboxylate
CID 10215513
methyl (1R,2R)-2-(hydroxycarbamoyl)-1-(3-{[3-(trifluoromethyl)phenyl]methoxy}phenyl)cyclopropane-1-carboxylate
CID 24799268
methyl (1R,2R)-1-{3-[(3-fluorophenyl)methoxy]phenyl}-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate
CID 24799438
methyl (1R,2R)-2-(hydroxycarbamoyl)-1-[3-(naphthalen-2-yloxy)phenyl]cyclopropane-1-carboxylate
CID 24799440
methyl (1R,2R)-2-(hydroxycarbamoyl)-1-[3-(2-methylphenoxy)phenyl]cyclopropane-1-carboxylate
CID 24799441
methyl (1R,2R)-2-(hydroxycarbamoyl)-1-[3-(4-methylphenoxy)phenyl]cyclopropane-1-carboxylate
CID 24799442
methyl (1R,2S)-1-({4-[(3,4-dichlorophenyl)methoxy]phenyl}methyl)-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate
CID 24799782
methyl (1R,2S)-1-({4-[(2-chlorophenyl)methoxy]phenyl}methyl)-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate
CID 24799951
methyl (1R,2R)-1-{3-[(3,4-dichlorophenyl)methoxy]phenyl}-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate
CID 24801010
methyl (1R,2R)-2-(hydroxycarbamoyl)-1-{3-[(3-methoxyphenyl)methoxy]phenyl}cyclopropane-1-carboxylate
CID 24801014

Frequently Asked Questions

What is the IUPAC name of trans-methyl (1R,2R)-1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate?
The IUPAC name of trans-methyl (1R,2R)-1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate (CID 10237300) is trans-methyl (1R,2R)-1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate.
What is the SMILES notation for trans-methyl (1R,2R)-1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate?
The canonical SMILES for trans-methyl (1R,2R)-1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate is COC(=O)[C@]1(c2cccc(OCc3ccc(Cl)cc3)c2)C[C@H]1C(=O)NO.
What is the InChIKey of trans-methyl (1R,2R)-1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate?
The InChIKey is ITHBVBYDVWARMD-LPHOPBHVSA-N. The full InChI is InChI=1S/C19H18ClNO5/c1-25-18(23)19(10-16(19)17(22)21-24)13-3-2-4-15(9-13)26-11-12-5-7-14(20)8-6-12/h2-9,16,24H,10-11H2,1H3,(H,21,22)/t16-,19-/m0/s1.
What are the key properties of trans-methyl (1R,2R)-1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate?
trans-methyl (1R,2R)-1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate has a molecular weight of 375.81 g/mol, XLogP of 2.86, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trans-methyl (1R,2R)-1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate is sourced from PubChem (CID 10237300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).