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

C15H15NO2 — CID 135329420

IUPAC(NE)-N-[[4-(4-methoxy-3-methylphenyl)phenyl]methylidene]hydroxylamine
SMILESCOc1ccc(-c2ccc(/C=N/O)cc2)cc1C
InChIInChI=1S/C15H15NO2/c1-11-9-14(7-8-15(11)18-2)13-5-3-12(4-6-13)10-16-17/h3-10,17H,1-2H3/b16-10+
InChIKeyQQQJKCXXJHGLKN-MHWRWJLKSA-N
MW241.29 g/mol
LogP3.48
Rot. Bonds3

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

(NE)-N-[[4-(4-methoxy-3-methylphenyl)phenyl]methylidene]hydroxylamine (PubChem CID 135329420) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is (NE)-N-[[4-(4-methoxy-3-methylphenyl)phenyl]methylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[[4-(4-methoxy-3-methylphenyl)phenyl]methylidene]hydroxylamine
PubChem CID135329420
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name(NE)-N-[[4-(4-methoxy-3-methylphenyl)phenyl]methylidene]hydroxylamine
SMILESCOc1ccc(-c2ccc(/C=N/O)cc2)cc1C
InChIInChI=1S/C15H15NO2/c1-11-9-14(7-8-15(11)18-2)13-5-3-12(4-6-13)10-16-17/h3-10,17H,1-2H3/b16-10+
InChIKeyQQQJKCXXJHGLKN-MHWRWJLKSA-N
XLogP3.48
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.48
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

methane;1-methoxy-4-(4-methoxy-3-methylphenyl)-2-methylbenzene
CID 161175155
4-(4-methoxy-3-methylphenyl)benzaldehyde;[4-(4-methoxy-3-methylphenyl)phenyl]methanol
CID 159042728
N-[(3-fluoro-4-methoxyphenyl)methylidene]hydroxylamine
CID 74061800
2-chloro-6-[(E)-hydroxyiminomethyl]-3-(4-methoxy-3-methylphenyl)phenol
CID 156853388
5-[(E)-hydroxyiminomethyl]-2-methoxybenzoic acid
CID 126055980
N-(azulen-6-ylmethylidene)hydroxylamine
CID 73184151
(NZ)-N-[(3-ethoxy-4-methoxyphenyl)methylidene]hydroxylamine
CID 6199793
2-chloro-4-(4-methoxy-3-methylphenyl)phenol
CID 53221309
N-[[3-(difluoromethoxy)-4-methoxyphenyl]methylidene]hydroxylamine
CID 76872352
[4-(hydroxyiminomethyl)-2-methoxyphenyl] acetate
CID 4619738
N-[[4-[2,4,5-tris[4-(hydroxyiminomethyl)phenyl]phenyl]phenyl]methylidene]hydroxylamine
CID 135496903
(NZ)-N-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine
CID 91681827

Frequently Asked Questions

What is the IUPAC name of (NE)-N-[[4-(4-methoxy-3-methylphenyl)phenyl]methylidene]hydroxylamine?
The IUPAC name of (NE)-N-[[4-(4-methoxy-3-methylphenyl)phenyl]methylidene]hydroxylamine (CID 135329420) is (NE)-N-[[4-(4-methoxy-3-methylphenyl)phenyl]methylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[[4-(4-methoxy-3-methylphenyl)phenyl]methylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[[4-(4-methoxy-3-methylphenyl)phenyl]methylidene]hydroxylamine is COc1ccc(-c2ccc(/C=N/O)cc2)cc1C.
What is the InChIKey of (NE)-N-[[4-(4-methoxy-3-methylphenyl)phenyl]methylidene]hydroxylamine?
The InChIKey is QQQJKCXXJHGLKN-MHWRWJLKSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11-9-14(7-8-15(11)18-2)13-5-3-12(4-6-13)10-16-17/h3-10,17H,1-2H3/b16-10+.
What are the key properties of (NE)-N-[[4-(4-methoxy-3-methylphenyl)phenyl]methylidene]hydroxylamine?
(NE)-N-[[4-(4-methoxy-3-methylphenyl)phenyl]methylidene]hydroxylamine has a molecular weight of 241.29 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[[4-(4-methoxy-3-methylphenyl)phenyl]methylidene]hydroxylamine is sourced from PubChem (CID 135329420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).