4-[1-methoxy-2-(methylamino)ethyl]phenol

C10H15NO2 — CID 46856263

IUPAC4-[1-methoxy-2-(methylamino)ethyl]phenol
SMILESCNCC(OC)c1ccc(O)cc1
InChIInChI=1S/C10H15NO2/c1-11-7-10(13-2)8-3-5-9(12)6-4-8/h3-6,10-12H,7H2,1-2H3
InChIKeyLVZUJPSBCGHXGZ-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.30
Rot. Bonds4

About 4-[1-methoxy-2-(methylamino)ethyl]phenol

4-[1-methoxy-2-(methylamino)ethyl]phenol (PubChem CID 46856263) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 4-[1-methoxy-2-(methylamino)ethyl]phenol.

Molecular Properties

Compound Name4-[1-methoxy-2-(methylamino)ethyl]phenol
PubChem CID46856263
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name4-[1-methoxy-2-(methylamino)ethyl]phenol
SMILESCNCC(OC)c1ccc(O)cc1
InChIInChI=1S/C10H15NO2/c1-11-7-10(13-2)8-3-5-9(12)6-4-8/h3-6,10-12H,7H2,1-2H3
InChIKeyLVZUJPSBCGHXGZ-UHFFFAOYSA-N
XLogP1.30
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 ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[1-methoxy-2-(methylamino)ethyl]phenol?
The IUPAC name of 4-[1-methoxy-2-(methylamino)ethyl]phenol (CID 46856263) is 4-[1-methoxy-2-(methylamino)ethyl]phenol.
What is the SMILES notation for 4-[1-methoxy-2-(methylamino)ethyl]phenol?
The canonical SMILES for 4-[1-methoxy-2-(methylamino)ethyl]phenol is CNCC(OC)c1ccc(O)cc1.
What is the InChIKey of 4-[1-methoxy-2-(methylamino)ethyl]phenol?
The InChIKey is LVZUJPSBCGHXGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-11-7-10(13-2)8-3-5-9(12)6-4-8/h3-6,10-12H,7H2,1-2H3.
What are the key properties of 4-[1-methoxy-2-(methylamino)ethyl]phenol?
4-[1-methoxy-2-(methylamino)ethyl]phenol has a molecular weight of 181.23 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-methoxy-2-(methylamino)ethyl]phenol is sourced from PubChem (CID 46856263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).