2-[2-(phenylmethoxyamino)ethoxy]ethanol

C11H17NO3 — CID 64974239

IUPAC2-[2-(phenylmethoxyamino)ethoxy]ethanol
SMILESOCCOCCNOCc1ccccc1
InChIInChI=1S/C11H17NO3/c13-7-9-14-8-6-12-15-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2
InChIKeyZXRMTJVXVKHEDS-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.72
Rot. Bonds8

About 2-[2-(phenylmethoxyamino)ethoxy]ethanol

2-[2-(phenylmethoxyamino)ethoxy]ethanol (PubChem CID 64974239) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-[2-(phenylmethoxyamino)ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-(phenylmethoxyamino)ethoxy]ethanol
PubChem CID64974239
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Name2-[2-(phenylmethoxyamino)ethoxy]ethanol
SMILESOCCOCCNOCc1ccccc1
InChIInChI=1S/C11H17NO3/c13-7-9-14-8-6-12-15-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2
InChIKeyZXRMTJVXVKHEDS-UHFFFAOYSA-N
XLogP0.72
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-phenylmethoxy-2-[2-[2-(phenylmethoxyamino)ethoxy]ethoxy]ethanamine
CID 10522538
2-[2-(benzylamino)ethoxy]ethanol;hydrochloride
CID 17155122
2-(2-hydroxyethoxy)ethanol;phenoxymethylbenzene
CID 174311801
benzyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethylamino]acetate
CID 11460698
3-methoxy-N-phenylmethoxypropan-1-amine
CID 64974237
2-(2-methoxyethoxy)ethanol;2-phenylmethoxyethanol
CID 138692115
2-phenylmethoxy-N-prop-2-enoxyethanamine
CID 130844891
4-bromo-N-phenylmethoxybutan-1-amine
CID 71377323
3,3,3-trifluoro-N-phenylmethoxypropan-1-amine
CID 64974455
4-(phenylmethoxyamino)butanoic acid;hydrochloride
CID 139029466
2-(3,3-difluoro-5-phenylmethoxypentoxy)ethanol
CID 138693605
2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol
CID 110929290

Frequently Asked Questions

What is the IUPAC name of 2-[2-(phenylmethoxyamino)ethoxy]ethanol?
The IUPAC name of 2-[2-(phenylmethoxyamino)ethoxy]ethanol (CID 64974239) is 2-[2-(phenylmethoxyamino)ethoxy]ethanol.
What is the SMILES notation for 2-[2-(phenylmethoxyamino)ethoxy]ethanol?
The canonical SMILES for 2-[2-(phenylmethoxyamino)ethoxy]ethanol is OCCOCCNOCc1ccccc1.
What is the InChIKey of 2-[2-(phenylmethoxyamino)ethoxy]ethanol?
The InChIKey is ZXRMTJVXVKHEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c13-7-9-14-8-6-12-15-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2.
What are the key properties of 2-[2-(phenylmethoxyamino)ethoxy]ethanol?
2-[2-(phenylmethoxyamino)ethoxy]ethanol has a molecular weight of 211.26 g/mol, XLogP of 0.72, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(phenylmethoxyamino)ethoxy]ethanol is sourced from PubChem (CID 64974239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).