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

C15H15NO2 — CID 6272354

IUPAC(NZ)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine
SMILESCc1cccc(COc2ccc(/C=N\O)cc2)c1
InChIInChI=1S/C15H15NO2/c1-12-3-2-4-14(9-12)11-18-15-7-5-13(6-8-15)10-16-17/h2-10,17H,11H2,1H3/b16-10-
InChIKeyBLFPDLHIXRXCES-YBEGLDIGSA-N
MW241.29 g/mol
LogP3.38
Rot. Bonds4

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

(NZ)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine (PubChem CID 6272354) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is (NZ)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine
PubChem CID6272354
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name(NZ)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine
SMILESCc1cccc(COc2ccc(/C=N\O)cc2)c1
InChIInChI=1S/C15H15NO2/c1-12-3-2-4-14(9-12)11-18-15-7-5-13(6-8-15)10-16-17/h2-10,17H,11H2,1H3/b16-10-
InChIKeyBLFPDLHIXRXCES-YBEGLDIGSA-N
XLogP3.38
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

N-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]aniline
CID 169382750
4-[(2E)-2-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]benzoic acid
CID 110339795
(E)-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enoic acid
CID 6065791
ethyl 3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enoate
CID 131847797
2-[(2E)-2-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]benzoic acid
CID 110339797
N-(4-methoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]oxamide
CID 5077102
1-methyl-3-[[4-[[4-[(3-methylphenyl)methoxy]phenyl]disulfanyl]phenoxy]methyl]benzene
CID 146262404
1-methyl-3-[[4-[(E)-2-nitroethenyl]phenoxy]methyl]benzene
CID 974554
N-(2-ethylhexyl)-1-[4-[(3-methylphenyl)methoxy]phenyl]methanimine
CID 23343862
N-(2,4-dimethylphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide
CID 3520778
(NE)-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine
CID 5350180
4-[(3-methylphenyl)methoxy]benzonitrile
CID 2226315

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine (CID 6272354) is (NZ)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine is Cc1cccc(COc2ccc(/C=N\O)cc2)c1.
What is the InChIKey of (NZ)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine?
The InChIKey is BLFPDLHIXRXCES-YBEGLDIGSA-N. The full InChI is InChI=1S/C15H15NO2/c1-12-3-2-4-14(9-12)11-18-15-7-5-13(6-8-15)10-16-17/h2-10,17H,11H2,1H3/b16-10-.
What are the key properties of (NZ)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine?
(NZ)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine has a molecular weight of 241.29 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine is sourced from PubChem (CID 6272354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).