N-(1-phenyl-2-phenylmethoxyethyl)hydroxylamine

C15H17NO2 — CID 14642394

IUPACN-(1-phenyl-2-phenylmethoxyethyl)hydroxylamine
SMILESONC(COCc1ccccc1)c1ccccc1
InChIInChI=1S/C15H17NO2/c17-16-15(14-9-5-2-6-10-14)12-18-11-13-7-3-1-4-8-13/h1-10,15-17H,11-12H2
InChIKeyMQUIEXIUVFENDH-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.92
Rot. Bonds6

About N-(1-phenyl-2-phenylmethoxyethyl)hydroxylamine

N-(1-phenyl-2-phenylmethoxyethyl)hydroxylamine (PubChem CID 14642394) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(1-phenyl-2-phenylmethoxyethyl)hydroxylamine.

Molecular Properties

Compound NameN-(1-phenyl-2-phenylmethoxyethyl)hydroxylamine
PubChem CID14642394
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC NameN-(1-phenyl-2-phenylmethoxyethyl)hydroxylamine
SMILESONC(COCc1ccccc1)c1ccccc1
InChIInChI=1S/C15H17NO2/c17-16-15(14-9-5-2-6-10-14)12-18-11-13-7-3-1-4-8-13/h1-10,15-17H,11-12H2
InChIKeyMQUIEXIUVFENDH-UHFFFAOYSA-N
XLogP2.92
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(3,5-Bis-trifluoromethyl-benzyloxy)-1-phenyl-ethylamine
CID 19968650
(S)-2-(3,5-Bis-trifluoromethyl-benzyloxy)-1-phenyl-ethylamine
CID 22859115
1-Benzyloxymethyl-2,2-diphenyl-ethylamine
CID 44299298
(2S)-1,1-diphenyl-3-phenylmethoxypropan-2-amine
CID 44346480
1-Benzyloxyhexadecan-2-amine
CID 24936444
(S)-2-(3,5-Dimethyl-benzyloxy)-1-phenyl-ethylamine
CID 44308930
US8815951, Epoxide Hydrolase Inhibitor 3
CID 86766821
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine
CID 11863651
1-(3,5-Dimethyl-benzyloxymethyl)-2-phenyl-ethylamine
CID 19003169
(S)-2-(3-tert-Butyl-5-methyl-benzyloxy)-1-phenyl-ethylamine
CID 44326280
2-(Benzyloxy)-1-phenylethan-1-amine
CID 357710
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine
CID 11908838

Frequently Asked Questions

What is the IUPAC name of N-(1-phenyl-2-phenylmethoxyethyl)hydroxylamine?
The IUPAC name of N-(1-phenyl-2-phenylmethoxyethyl)hydroxylamine (CID 14642394) is N-(1-phenyl-2-phenylmethoxyethyl)hydroxylamine.
What is the SMILES notation for N-(1-phenyl-2-phenylmethoxyethyl)hydroxylamine?
The canonical SMILES for N-(1-phenyl-2-phenylmethoxyethyl)hydroxylamine is ONC(COCc1ccccc1)c1ccccc1.
What is the InChIKey of N-(1-phenyl-2-phenylmethoxyethyl)hydroxylamine?
The InChIKey is MQUIEXIUVFENDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c17-16-15(14-9-5-2-6-10-14)12-18-11-13-7-3-1-4-8-13/h1-10,15-17H,11-12H2.
What are the key properties of N-(1-phenyl-2-phenylmethoxyethyl)hydroxylamine?
N-(1-phenyl-2-phenylmethoxyethyl)hydroxylamine has a molecular weight of 243.31 g/mol, XLogP of 2.92, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenyl-2-phenylmethoxyethyl)hydroxylamine is sourced from PubChem (CID 14642394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).