N-hydroxy-3-[2-(3-methoxyphenoxy)phenyl]prop-2-enamide

C16H15NO4 — CID 78137677

IUPACN-hydroxy-3-[2-(3-methoxyphenoxy)phenyl]prop-2-enamide
SMILESCOc1cccc(Oc2ccccc2C=CC(=O)NO)c1
InChIInChI=1S/C16H15NO4/c1-20-13-6-4-7-14(11-13)21-15-8-3-2-5-12(15)9-10-16(18)17-19/h2-11,19H,1H3,(H,17,18)
InChIKeyFNZDLRSWNWCYIV-UHFFFAOYSA-N
MW285.30 g/mol
LogP3.01
Rot. Bonds5

About N-hydroxy-3-[2-(3-methoxyphenoxy)phenyl]prop-2-enamide

N-hydroxy-3-[2-(3-methoxyphenoxy)phenyl]prop-2-enamide (PubChem CID 78137677) has the molecular formula C16H15NO4 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-hydroxy-3-[2-(3-methoxyphenoxy)phenyl]prop-2-enamide.

Molecular Properties

Compound NameN-hydroxy-3-[2-(3-methoxyphenoxy)phenyl]prop-2-enamide
PubChem CID78137677
Molecular FormulaC16H15NO4
Molecular Weight285.30 g/mol
Exact Mass285.10
IUPAC NameN-hydroxy-3-[2-(3-methoxyphenoxy)phenyl]prop-2-enamide
SMILESCOc1cccc(Oc2ccccc2C=CC(=O)NO)c1
InChIInChI=1S/C16H15NO4/c1-20-13-6-4-7-14(11-13)21-15-8-3-2-5-12(15)9-10-16(18)17-19/h2-11,19H,1H3,(H,17,18)
InChIKeyFNZDLRSWNWCYIV-UHFFFAOYSA-N
XLogP3.01
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-hydroxy-3-(2-methoxyphenyl)prop-2-enamide
CID 123173944
3-[2-(3,4-dichlorophenoxy)phenyl]-N-hydroxyprop-2-enamide
CID 78137725
N-hydroxy-3-(2-pyridin-3-yloxyphenyl)prop-2-enamide
CID 123230894
N-hydroxy-3-(2-pyridin-4-yloxyphenyl)prop-2-enamide
CID 78137722
(E)-N-(3,5-dimethoxyphenyl)-3-(2-methoxyphenyl)prop-2-enamide
CID 9096903
methyl (E)-3-[2-[4-(4-methoxyphenoxy)phenoxy]phenyl]prop-2-enoate
CID 73427465
N-ethyl-3-(2-phenoxyphenyl)prop-2-enamide
CID 70351376
3-[3-(hydroxyamino)-3-oxoprop-1-enyl]-N-(3-methoxyphenyl)benzamide
CID 174203715
3-(2-phenoxyphenyl)prop-2-enoic acid
CID 737422
4-methoxy-N'-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]benzohydrazide
CID 926990
(E)-3-(2-bromophenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide
CID 9495750
(E)-N-hydroxy-3-(4-methoxy-2-naphthalen-2-ylphenyl)prop-2-enamide
CID 146207373

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-[2-(3-methoxyphenoxy)phenyl]prop-2-enamide?
The IUPAC name of N-hydroxy-3-[2-(3-methoxyphenoxy)phenyl]prop-2-enamide (CID 78137677) is N-hydroxy-3-[2-(3-methoxyphenoxy)phenyl]prop-2-enamide.
What is the SMILES notation for N-hydroxy-3-[2-(3-methoxyphenoxy)phenyl]prop-2-enamide?
The canonical SMILES for N-hydroxy-3-[2-(3-methoxyphenoxy)phenyl]prop-2-enamide is COc1cccc(Oc2ccccc2C=CC(=O)NO)c1.
What is the InChIKey of N-hydroxy-3-[2-(3-methoxyphenoxy)phenyl]prop-2-enamide?
The InChIKey is FNZDLRSWNWCYIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO4/c1-20-13-6-4-7-14(11-13)21-15-8-3-2-5-12(15)9-10-16(18)17-19/h2-11,19H,1H3,(H,17,18).
What are the key properties of N-hydroxy-3-[2-(3-methoxyphenoxy)phenyl]prop-2-enamide?
N-hydroxy-3-[2-(3-methoxyphenoxy)phenyl]prop-2-enamide has a molecular weight of 285.30 g/mol, XLogP of 3.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-[2-(3-methoxyphenoxy)phenyl]prop-2-enamide is sourced from PubChem (CID 78137677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).