4-[1-(ethoxyamino)ethyl]phenol

C10H15NO2 — CID 82709636

IUPAC4-[1-(ethoxyamino)ethyl]phenol
SMILESCCONC(C)c1ccc(O)cc1
InChIInChI=1S/C10H15NO2/c1-3-13-11-8(2)9-4-6-10(12)7-5-9/h4-8,11-12H,3H2,1-2H3
InChIKeyMIXWXGRCLFNXIQ-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.99
Rot. Bonds4

About 4-[1-(ethoxyamino)ethyl]phenol

4-[1-(ethoxyamino)ethyl]phenol (PubChem CID 82709636) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 4-[1-(ethoxyamino)ethyl]phenol.

Molecular Properties

Compound Name4-[1-(ethoxyamino)ethyl]phenol
PubChem CID82709636
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name4-[1-(ethoxyamino)ethyl]phenol
SMILESCCONC(C)c1ccc(O)cc1
InChIInChI=1S/C10H15NO2/c1-3-13-11-8(2)9-4-6-10(12)7-5-9/h4-8,11-12H,3H2,1-2H3
InChIKeyMIXWXGRCLFNXIQ-UHFFFAOYSA-N
XLogP1.99
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.99
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

4-[1-(ethoxyamino)ethyl]-N,N-dimethylaniline
CID 82710275
4-(1-ethoxyethyl)phenol
CID 15774870
1-(4-chloro-3-fluorophenyl)-N-ethoxyethanamine
CID 83069552
4-[1-[1-(4-methoxyphenyl)propylamino]ethyl]phenol
CID 43720375
N-ethoxy-1-(3,4,5-trimethoxyphenyl)ethanamine
CID 82710078
ethyl 4-[1-(4-hydroxyphenyl)ethylamino]benzoate
CID 43321719
4-[1-(2-methylpropoxyamino)propyl]phenol
CID 82710260
4-[1-[2-(dimethylamino)propylamino]ethyl]phenol
CID 61043440
4-hept-4-yn-2-ylphenol
CID 83930417
4-(1-ethoxypropan-2-yl)phenol
CID 91168138
4-[1-[2-(ethoxymethyl)anilino]ethyl]phenol
CID 43750386
2-(ethoxyamino)-3-(4-hydroxyphenyl)propanoic acid
CID 87113831

Frequently Asked Questions

What is the IUPAC name of 4-[1-(ethoxyamino)ethyl]phenol?
The IUPAC name of 4-[1-(ethoxyamino)ethyl]phenol (CID 82709636) is 4-[1-(ethoxyamino)ethyl]phenol.
What is the SMILES notation for 4-[1-(ethoxyamino)ethyl]phenol?
The canonical SMILES for 4-[1-(ethoxyamino)ethyl]phenol is CCONC(C)c1ccc(O)cc1.
What is the InChIKey of 4-[1-(ethoxyamino)ethyl]phenol?
The InChIKey is MIXWXGRCLFNXIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-3-13-11-8(2)9-4-6-10(12)7-5-9/h4-8,11-12H,3H2,1-2H3.
What are the key properties of 4-[1-(ethoxyamino)ethyl]phenol?
4-[1-(ethoxyamino)ethyl]phenol has a molecular weight of 181.23 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(ethoxyamino)ethyl]phenol is sourced from PubChem (CID 82709636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).