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

C17H21NO2 — CID 43194110

IUPAC2-methoxy-4-[1-(2-phenylethylamino)ethyl]phenol
SMILESCOc1cc(C(C)NCCc2ccccc2)ccc1O
InChIInChI=1S/C17H21NO2/c1-13(15-8-9-16(19)17(12-15)20-2)18-11-10-14-6-4-3-5-7-14/h3-9,12-13,18-19H,10-11H2,1-2H3
InChIKeyOMZACNZUMGUXKC-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.29
Rot. Bonds6

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

2-methoxy-4-[1-(2-phenylethylamino)ethyl]phenol (PubChem CID 43194110) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-methoxy-4-[1-(2-phenylethylamino)ethyl]phenol.

Molecular Properties

Compound Name2-methoxy-4-[1-(2-phenylethylamino)ethyl]phenol
PubChem CID43194110
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name2-methoxy-4-[1-(2-phenylethylamino)ethyl]phenol
SMILESCOc1cc(C(C)NCCc2ccccc2)ccc1O
InChIInChI=1S/C17H21NO2/c1-13(15-8-9-16(19)17(12-15)20-2)18-11-10-14-6-4-3-5-7-14/h3-9,12-13,18-19H,10-11H2,1-2H3
InChIKeyOMZACNZUMGUXKC-UHFFFAOYSA-N
XLogP3.29
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-4-[1-(2-phenylethylamino)ethyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methoxy-4-[1-(3-methylbutylamino)ethyl]phenol
CID 43193059
2-methoxy-4-[1-(2-methoxyethylamino)ethyl]phenol
CID 43190162
4-[1-(2-ethoxyethylamino)ethyl]-2-methoxyphenol
CID 43590855
4-[1-[[3-(hydroxymethyl)phenyl]methylamino]ethyl]-2-methoxyphenol
CID 107229768
4-[1-[2-(5-chlorothiophen-2-yl)ethylamino]ethyl]-2-methoxyphenol
CID 106041991
3-[1-(2-phenylethylamino)ethyl]phenol
CID 43194109
2-methoxy-4-[1-(1-phenylpropylamino)ethyl]phenol
CID 62304525
4-[1-(3-ethoxypropylamino)ethyl]-2-methoxyphenol
CID 43196184
2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]ethyl carbamate
CID 83210959
4-[2-[1-(3-bromo-4-methoxyphenyl)ethylamino]ethyl]phenol
CID 61237653
2-methoxy-4-[1-(5,5,5-trifluoropentylamino)ethyl]phenol
CID 115516886
2-methoxy-4-[1-[(2-methoxy-3-pyridinyl)methylamino]ethyl]phenol
CID 60857683

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-[1-(2-phenylethylamino)ethyl]phenol?
The IUPAC name of 2-methoxy-4-[1-(2-phenylethylamino)ethyl]phenol (CID 43194110) is 2-methoxy-4-[1-(2-phenylethylamino)ethyl]phenol.
What is the SMILES notation for 2-methoxy-4-[1-(2-phenylethylamino)ethyl]phenol?
The canonical SMILES for 2-methoxy-4-[1-(2-phenylethylamino)ethyl]phenol is COc1cc(C(C)NCCc2ccccc2)ccc1O.
What is the InChIKey of 2-methoxy-4-[1-(2-phenylethylamino)ethyl]phenol?
The InChIKey is OMZACNZUMGUXKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-13(15-8-9-16(19)17(12-15)20-2)18-11-10-14-6-4-3-5-7-14/h3-9,12-13,18-19H,10-11H2,1-2H3.
What are the key properties of 2-methoxy-4-[1-(2-phenylethylamino)ethyl]phenol?
2-methoxy-4-[1-(2-phenylethylamino)ethyl]phenol has a molecular weight of 271.36 g/mol, XLogP of 3.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-[1-(2-phenylethylamino)ethyl]phenol is sourced from PubChem (CID 43194110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).