2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol

C11H18N2O2 — CID 117300657

IUPAC2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol
SMILESCOc1ccc(N(C)C)cc1C(O)CN
InChIInChI=1S/C11H18N2O2/c1-13(2)8-4-5-11(15-3)9(6-8)10(14)7-12/h4-6,10,14H,7,12H2,1-3H3
InChIKeyQEVJYQJWKHDBMQ-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.75
Rot. Bonds4

About 2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol

2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol (PubChem CID 117300657) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol.

Molecular Properties

Compound Name2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol
PubChem CID117300657
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol
SMILESCOc1ccc(N(C)C)cc1C(O)CN
InChIInChI=1S/C11H18N2O2/c1-13(2)8-4-5-11(15-3)9(6-8)10(14)7-12/h4-6,10,14H,7,12H2,1-3H3
InChIKeyQEVJYQJWKHDBMQ-UHFFFAOYSA-N
XLogP0.75
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Analyze 2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol 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

(1R)-2-amino-1-(2,4,5-trimethoxyphenyl)ethanol
CID 28743465
2-amino-1-(2-methoxyphenyl)ethanol;hydrochloride
CID 54593518
2-N-(4-methoxy-3-propan-2-ylphenyl)-2-N,3-dimethylbutane-1,2-diamine
CID 115138007
4-methoxy-1-N,1-N-dimethylbenzene-1,3-diamine
CID 30029908
(2,5-dimethoxyphenyl)-[4-(dimethylamino)phenyl]methanol
CID 63895776
2-amino-1-[5-(difluoromethyl)-2,4-dimethoxyphenyl]ethanol
CID 117369699
2-(2-amino-1-hydroxyethyl)-6-methoxyphenol
CID 16768128
(1R)-2-amino-1-(3,4-dimethoxyphenyl)ethanol;hydrochloride
CID 163203583
2-amino-1-(5-bromo-2,4-dimethoxyphenyl)ethanol
CID 84714352
3-amino-3-[4-(dimethylamino)-2-methoxyphenyl]propan-1-ol
CID 170874587
2-amino-1-[2-methoxy-5-(oxan-4-yl)phenyl]ethanol
CID 117381624
2-amino-1-(2-methoxy-5-morpholin-4-ylphenyl)ethanol
CID 117384184

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol?
The IUPAC name of 2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol (CID 117300657) is 2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol.
What is the SMILES notation for 2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol?
The canonical SMILES for 2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol is COc1ccc(N(C)C)cc1C(O)CN.
What is the InChIKey of 2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol?
The InChIKey is QEVJYQJWKHDBMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-13(2)8-4-5-11(15-3)9(6-8)10(14)7-12/h4-6,10,14H,7,12H2,1-3H3.
What are the key properties of 2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol?
2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol has a molecular weight of 210.28 g/mol, XLogP of 0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol is sourced from PubChem (CID 117300657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).