3-[2-(2-methoxyethoxy)ethylamino]phenol

C11H17NO3 — CID 3022408

IUPAC3-[2-(2-methoxyethoxy)ethylamino]phenol
SMILESCOCCOCCNc1cccc(O)c1
InChIInChI=1S/C11H17NO3/c1-14-7-8-15-6-5-12-10-3-2-4-11(13)9-10/h2-4,9,12-13H,5-8H2,1H3
InChIKeyDOWWLIAIDNHGRC-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.47
Rot. Bonds7

About 3-[2-(2-methoxyethoxy)ethylamino]phenol

3-[2-(2-methoxyethoxy)ethylamino]phenol (PubChem CID 3022408) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is 3-[2-(2-methoxyethoxy)ethylamino]phenol.

Molecular Properties

Compound Name3-[2-(2-methoxyethoxy)ethylamino]phenol
PubChem CID3022408
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Name3-[2-(2-methoxyethoxy)ethylamino]phenol
SMILESCOCCOCCNc1cccc(O)c1
InChIInChI=1S/C11H17NO3/c1-14-7-8-15-6-5-12-10-3-2-4-11(13)9-10/h2-4,9,12-13H,5-8H2,1H3
InChIKeyDOWWLIAIDNHGRC-UHFFFAOYSA-N
XLogP1.47
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-chloro-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]aniline
CID 104561477
3-(chloromethyl)-N-[2-(2-methoxyethoxy)ethyl]aniline
CID 65023623
3-methoxy-N-[3-(2-methoxyethoxy)propyl]aniline
CID 103409360
ethane;3-methoxy-N-[2-(2-methoxyethoxy)ethyl]aniline;propan-1-amine
CID 156823958
3-bromo-N-[2-(3-methoxypropoxy)ethyl]aniline
CID 62566662
3-[bis[2-(2-methoxyethoxy)ethyl]amino]phenol
CID 59211296
4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide
CID 104561439
2,6-diethyl-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]aniline
CID 104562158
N-[2-(3-methoxypropoxy)ethyl]-3-(trifluoromethyl)aniline
CID 103178330
1-N-[2-(3-methoxypropoxy)ethyl]-3-N,3-N-dimethylbenzene-1,3-diamine
CID 103179316
3-(ethylamino)phenol
CID 578991
N-[2-(2-ethoxyethoxy)ethyl]-3-methylaniline
CID 23009144

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-methoxyethoxy)ethylamino]phenol?
The IUPAC name of 3-[2-(2-methoxyethoxy)ethylamino]phenol (CID 3022408) is 3-[2-(2-methoxyethoxy)ethylamino]phenol.
What is the SMILES notation for 3-[2-(2-methoxyethoxy)ethylamino]phenol?
The canonical SMILES for 3-[2-(2-methoxyethoxy)ethylamino]phenol is COCCOCCNc1cccc(O)c1.
What is the InChIKey of 3-[2-(2-methoxyethoxy)ethylamino]phenol?
The InChIKey is DOWWLIAIDNHGRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c1-14-7-8-15-6-5-12-10-3-2-4-11(13)9-10/h2-4,9,12-13H,5-8H2,1H3.
What are the key properties of 3-[2-(2-methoxyethoxy)ethylamino]phenol?
3-[2-(2-methoxyethoxy)ethylamino]phenol has a molecular weight of 211.26 g/mol, XLogP of 1.47, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-methoxyethoxy)ethylamino]phenol is sourced from PubChem (CID 3022408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).