(NZ)-N-[[3-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine

C14H13NO3 — CID 59496691

IUPAC(NZ)-N-[[3-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine
SMILESCOc1ccc(Oc2cccc(/C=N\O)c2)cc1
InChIInChI=1S/C14H13NO3/c1-17-12-5-7-13(8-6-12)18-14-4-2-3-11(9-14)10-15-16/h2-10,16H,1H3/b15-10-
InChIKeyQJWNZVOHTCHLJU-GDNBJRDFSA-N
MW243.26 g/mol
LogP3.30
Rot. Bonds4

About (NZ)-N-[[3-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine

(NZ)-N-[[3-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine (PubChem CID 59496691) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is (NZ)-N-[[3-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[[3-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine
PubChem CID59496691
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC Name(NZ)-N-[[3-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine
SMILESCOc1ccc(Oc2cccc(/C=N\O)c2)cc1
InChIInChI=1S/C14H13NO3/c1-17-12-5-7-13(8-6-12)18-14-4-2-3-11(9-14)10-15-16/h2-10,16H,1H3/b15-10-
InChIKeyQJWNZVOHTCHLJU-GDNBJRDFSA-N
XLogP3.30
TPSA51.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(NE)-N-[[3-[2-(4-methoxyphenyl)ethynyl]phenyl]methylidene]hydroxylamine
CID 15181398
1,3-bis(4-methoxyphenoxy)benzene
CID 629519
1-(4-methoxyphenyl)-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea
CID 7934021
3-[3-(4-methoxyphenoxy)phenyl]prop-2-enoic acid
CID 54322707
1-methoxy-3-[4-[4-(3-methoxyphenoxy)phenoxy]phenoxy]benzene
CID 139804491
ethane;(NE)-N-[[3-(trifluoromethoxy)phenyl]methylidene]hydroxylamine
CID 171091545
4-[2-[3-(4-methoxyphenoxy)phenyl]ethenyl]benzoic acid
CID 86184285
(NE)-N-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine
CID 42203886
(NE)-N-[[3-(2-naphthalen-2-yloxyethoxy)phenyl]methylidene]hydroxylamine
CID 42180901
3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol
CID 110509088
2-[3-(hydroxyiminomethyl)phenoxy]butanoate
CID 57368913
N-[(E)-(3-methoxyphenyl)methylideneamino]methanamine
CID 110339403

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[[3-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[[3-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine (CID 59496691) is (NZ)-N-[[3-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[[3-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[[3-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine is COc1ccc(Oc2cccc(/C=N\O)c2)cc1.
What is the InChIKey of (NZ)-N-[[3-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine?
The InChIKey is QJWNZVOHTCHLJU-GDNBJRDFSA-N. The full InChI is InChI=1S/C14H13NO3/c1-17-12-5-7-13(8-6-12)18-14-4-2-3-11(9-14)10-15-16/h2-10,16H,1H3/b15-10-.
What are the key properties of (NZ)-N-[[3-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine?
(NZ)-N-[[3-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine has a molecular weight of 243.26 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[[3-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine is sourced from PubChem (CID 59496691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).