N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine

C23H25NO2 — CID 134926219

IUPACN-[(1R)-1-phenylethyl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine
SMILESC[C@H](c1ccccc1)N(O)[C@H](COCc1ccccc1)c1ccccc1
InChIInChI=1S/C23H25NO2/c1-19(21-13-7-3-8-14-21)24(25)23(22-15-9-4-10-16-22)18-26-17-20-11-5-2-6-12-20/h2-16,19,23,25H,17-18H2,1H3/t19-,23-/m1/s1
InChIKeyRRVNJJQQRCVLJQ-AUSIDOKSSA-N
MW347.46 g/mol
LogP5.40
Rot. Bonds8

About N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine

N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine (PubChem CID 134926219) has the molecular formula C23H25NO2 and a molecular weight of 347.46 g/mol. Its IUPAC name is N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine.

Molecular Properties

Compound NameN-[(1R)-1-phenylethyl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine
PubChem CID134926219
Molecular FormulaC23H25NO2
Molecular Weight347.46 g/mol
Exact Mass347.19
IUPAC NameN-[(1R)-1-phenylethyl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine
SMILESC[C@H](c1ccccc1)N(O)[C@H](COCc1ccccc1)c1ccccc1
InChIInChI=1S/C23H25NO2/c1-19(21-13-7-3-8-14-21)24(25)23(22-15-9-4-10-16-22)18-26-17-20-11-5-2-6-12-20/h2-16,19,23,25H,17-18H2,1H3/t19-,23-/m1/s1
InChIKeyRRVNJJQQRCVLJQ-AUSIDOKSSA-N
XLogP5.40
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.46
LogP ≤ 55.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(1S)-1-phenyl-2-phenylmethoxyethyl]-N-[(1S)-1-phenylpropyl]hydroxylamine
CID 14642401
(2S)-1-phenylmethoxypropan-2-ol;(2R)-1-phenylmethoxypropan-2-ol
CID 162240108
N-[(1R)-1-phenyl-2-phenylmethoxyethyl]-N-prop-2-enylprop-2-en-1-amine
CID 11185890
(2R)-N,N-dimethyl-1-phenylmethoxypropan-2-amine
CID 165125005
2-phenylmethoxyethane-1,1-diol
CID 59866645
2-[(2S)-1-phenylmethoxypropan-2-yl]oxyethanol
CID 165127908
N-benzyl-N-[(1R)-1-phenylethyl]hydroxylamine
CID 15778138
[(2R)-4,4-dibromo-2-methylbut-3-enoxy]methylbenzene
CID 124579108
[(2R)-4-bromo-2-methylbutoxy]methylbenzene
CID 174482888
methanol;2-methylpropoxymethanol;2-methylpropoxymethylbenzene
CID 165070743
(Z,1S,5R)-3,5-dimethyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol
CID 10358052
(3R,4R)-4-methyl-5-phenylmethoxypentane-1,3-diol
CID 101210751

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine?
The IUPAC name of N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine (CID 134926219) is N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine.
What is the SMILES notation for N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine?
The canonical SMILES for N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine is C[C@H](c1ccccc1)N(O)[C@H](COCc1ccccc1)c1ccccc1.
What is the InChIKey of N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine?
The InChIKey is RRVNJJQQRCVLJQ-AUSIDOKSSA-N. The full InChI is InChI=1S/C23H25NO2/c1-19(21-13-7-3-8-14-21)24(25)23(22-15-9-4-10-16-22)18-26-17-20-11-5-2-6-12-20/h2-16,19,23,25H,17-18H2,1H3/t19-,23-/m1/s1.
What are the key properties of N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine?
N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine has a molecular weight of 347.46 g/mol, XLogP of 5.40, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine is sourced from PubChem (CID 134926219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).