N-(1,2-diphenylethyl)hydroxylamine

C14H15NO — CID 82685199

IUPACN-(1,2-diphenylethyl)hydroxylamine
SMILESONC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H15NO/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-16H,11H2
InChIKeyXOWLAMHHPIHXRG-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.95
Rot. Bonds4

About N-(1,2-diphenylethyl)hydroxylamine

N-(1,2-diphenylethyl)hydroxylamine (PubChem CID 82685199) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(1,2-diphenylethyl)hydroxylamine.

Molecular Properties

Compound NameN-(1,2-diphenylethyl)hydroxylamine
PubChem CID82685199
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC NameN-(1,2-diphenylethyl)hydroxylamine
SMILESONC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H15NO/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-16H,11H2
InChIKeyXOWLAMHHPIHXRG-UHFFFAOYSA-N
XLogP2.95
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(1S)-1,2-diphenylethyl]hydroxylamine
CID 163358827
N-benzhydryl-1,2-diphenylethanamine
CID 101366117
(2R)-2-(1,2-diphenylethylamino)propan-1-ol
CID 114986946
2-(hydroxyamino)-2-phenylethanol
CID 12782000
N'-[(1S)-1,2-diphenylethyl]benzohydrazide
CID 14923144
N-(1,2-diphenylethyl)-3-methylbut-2-en-1-amine
CID 106179833
1-(1,2-diphenylethyl)-3-methylurea
CID 23548551
1,2-diphenylethylurea
CID 2853470
N-[4-[2-(hydroxyamino)-2-phenylethyl]phenyl]-3-methylbutanamide
CID 135320602
N-(1,2-diphenylethyl)but-3-yn-2-amine
CID 114414977
methyl N-(1,2-diphenylethyl)carbamate
CID 139785732
N-[(1S)-1,2-diphenylethyl]propan-1-amine
CID 36689865

Frequently Asked Questions

What is the IUPAC name of N-(1,2-diphenylethyl)hydroxylamine?
The IUPAC name of N-(1,2-diphenylethyl)hydroxylamine (CID 82685199) is N-(1,2-diphenylethyl)hydroxylamine.
What is the SMILES notation for N-(1,2-diphenylethyl)hydroxylamine?
The canonical SMILES for N-(1,2-diphenylethyl)hydroxylamine is ONC(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-(1,2-diphenylethyl)hydroxylamine?
The InChIKey is XOWLAMHHPIHXRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-16H,11H2.
What are the key properties of N-(1,2-diphenylethyl)hydroxylamine?
N-(1,2-diphenylethyl)hydroxylamine has a molecular weight of 213.28 g/mol, XLogP of 2.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-diphenylethyl)hydroxylamine is sourced from PubChem (CID 82685199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).