(NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine

C15H15NO — CID 15668083

IUPAC(NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine
SMILESC/C(Cc1ccc(-c2ccccc2)cc1)=N\O
InChIInChI=1S/C15H15NO/c1-12(16-17)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,17H,11H2,1H3/b16-12+
InChIKeyFZTQCMBUQWSUQJ-FOWTUZBSSA-N
MW225.29 g/mol
LogP3.75
Rot. Bonds3

About (NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine

(NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine (PubChem CID 15668083) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is (NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine
PubChem CID15668083
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name(NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine
SMILESC/C(Cc1ccc(-c2ccccc2)cc1)=N\O
InChIInChI=1S/C15H15NO/c1-12(16-17)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,17H,11H2,1H3/b16-12+
InChIKeyFZTQCMBUQWSUQJ-FOWTUZBSSA-N
XLogP3.75
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

(NZ)-N-[1-(4-methylphenyl)propan-2-ylidene]hydroxylamine
CID 91619623
4-(2-hydroxyiminopropyl)phenol
CID 572036
N-[1-(4-ethylphenyl)propan-2-ylidene]hydroxylamine
CID 74031282
N-[1-(4-phenylmethoxyphenyl)propan-2-ylidene]hydroxylamine
CID 88750073
(NZ)-N-[1-(4-phenylmethoxyphenyl)propan-2-ylidene]hydroxylamine
CID 79015794
(NZ)-N-[1-(4-fluorophenyl)propan-2-ylidene]hydroxylamine
CID 91620735
N-[1-(4-iodophenyl)propan-2-ylidene]hydroxylamine
CID 130979996
N-[1-(4-methylsulfanylphenyl)propan-2-ylidene]hydroxylamine
CID 75082432
(NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 6381176
N-[1-(4-methylsulfonylphenyl)propan-2-ylidene]hydroxylamine
CID 175084201
(NZ)-N-[1-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-ylidene]hydroxylamine
CID 115495632
N-[1-(3-phenoxyphenyl)propan-2-ylidene]hydroxylamine
CID 142649594

Frequently Asked Questions

What is the IUPAC name of (NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine?
The IUPAC name of (NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine (CID 15668083) is (NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine is C/C(Cc1ccc(-c2ccccc2)cc1)=N\O.
What is the InChIKey of (NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine?
The InChIKey is FZTQCMBUQWSUQJ-FOWTUZBSSA-N. The full InChI is InChI=1S/C15H15NO/c1-12(16-17)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,17H,11H2,1H3/b16-12+.
What are the key properties of (NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine?
(NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine has a molecular weight of 225.29 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine is sourced from PubChem (CID 15668083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).