2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol

C15H17NO2 — CID 82293708

IUPAC2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol
SMILESCOc1ccccc1-c1ccc(C(O)CN)cc1
InChIInChI=1S/C15H17NO2/c1-18-15-5-3-2-4-13(15)11-6-8-12(9-7-11)14(17)10-16/h2-9,14,17H,10,16H2,1H3
InChIKeyQDKRZHLHSPFIPJ-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.35
Rot. Bonds4

About 2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol

2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol (PubChem CID 82293708) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol.

Molecular Properties

Compound Name2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol
PubChem CID82293708
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol
SMILESCOc1ccccc1-c1ccc(C(O)CN)cc1
InChIInChI=1S/C15H17NO2/c1-18-15-5-3-2-4-13(15)11-6-8-12(9-7-11)14(17)10-16/h2-9,14,17H,10,16H2,1H3
InChIKeyQDKRZHLHSPFIPJ-UHFFFAOYSA-N
XLogP2.35
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(2-methoxyphenyl)phenyl]-3-sulfanylpropane-1,2-diol
CID 170821073
3-chloro-1-[4-(2-methoxyphenyl)phenyl]propane-1,2-diol
CID 171863230
1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
2-amino-1-(2-methoxyphenyl)ethanol;hydrochloride
CID 54593518
1-[4-(2-methoxyphenyl)phenyl]-3-(methylamino)propane-1,2-diol
CID 171859130
4-(2-methoxyphenyl)aniline;molecular nitrogen
CID 70114722
3-[1-[4-(2-methoxyphenyl)phenyl]ethylamino]propan-1-ol
CID 166198762
4-amino-3-methoxy-N-[1-[4-(2-methoxyphenyl)phenyl]ethyl]-N-methylbutanamide
CID 120593275
N'-[1-[4-(2-methoxyphenyl)phenyl]ethyl]-N-methylethane-1,2-diamine
CID 166238464
(1R)-2-amino-1-(3,4-dimethoxyphenyl)ethanol;hydrochloride
CID 163203583
6-[1-[4-(2-methoxyphenyl)phenyl]ethylamino]hexan-3-ol
CID 166197123
3-[4-(2-methoxyphenyl)phenyl]sulfanylpropan-1-amine
CID 39372821

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol?
The IUPAC name of 2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol (CID 82293708) is 2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol.
What is the SMILES notation for 2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol?
The canonical SMILES for 2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol is COc1ccccc1-c1ccc(C(O)CN)cc1.
What is the InChIKey of 2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol?
The InChIKey is QDKRZHLHSPFIPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-18-15-5-3-2-4-13(15)11-6-8-12(9-7-11)14(17)10-16/h2-9,14,17H,10,16H2,1H3.
What are the key properties of 2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol?
2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol has a molecular weight of 243.31 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol is sourced from PubChem (CID 82293708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).