3-[1-(4-methoxyphenyl)ethylamino]phenol

C15H17NO2 — CID 43206982

IUPAC3-[1-(4-methoxyphenyl)ethylamino]phenol
SMILESCOc1ccc(C(C)Nc2cccc(O)c2)cc1
InChIInChI=1S/C15H17NO2/c1-11(12-6-8-15(18-2)9-7-12)16-13-4-3-5-14(17)10-13/h3-11,16-17H,1-2H3
InChIKeyCDRSHWILVUYWIC-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.57
Rot. Bonds4

About 3-[1-(4-methoxyphenyl)ethylamino]phenol

3-[1-(4-methoxyphenyl)ethylamino]phenol (PubChem CID 43206982) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 3-[1-(4-methoxyphenyl)ethylamino]phenol.

Molecular Properties

Compound Name3-[1-(4-methoxyphenyl)ethylamino]phenol
PubChem CID43206982
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name3-[1-(4-methoxyphenyl)ethylamino]phenol
SMILESCOc1ccc(C(C)Nc2cccc(O)c2)cc1
InChIInChI=1S/C15H17NO2/c1-11(12-6-8-15(18-2)9-7-12)16-13-4-3-5-14(17)10-13/h3-11,16-17H,1-2H3
InChIKeyCDRSHWILVUYWIC-UHFFFAOYSA-N
XLogP3.57
TPSA41.49 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 ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-(4-propan-2-yloxyphenyl)ethylamino]phenol
CID 43207017
3-[1-(4-bromophenyl)ethylamino]phenol
CID 43206955
3-[1-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]ethyl]phenol
CID 81370710
3-[1-[1-(4-methoxyphenyl)ethylamino]ethyl]phenol
CID 43748561
[3-[1-(4-methoxyphenyl)ethylamino]phenyl]urea
CID 43744617
2-(3-hydroxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide
CID 62727102
3-(4-methoxyanilino)phenol
CID 15574559
3-[1-(4-nitrophenyl)ethylamino]phenol
CID 43297394
3-[1-(3-bromo-5-methoxyanilino)ethyl]phenol
CID 82857287
N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-N'-(3-hydroxyphenyl)oxamide
CID 51971716
N-[1-(4-methoxyphenyl)ethyl]-3-piperazin-1-ylaniline
CID 11594764
3-[1-(4-hydroxyphenyl)ethylamino]benzamide
CID 43202853

Frequently Asked Questions

What is the IUPAC name of 3-[1-(4-methoxyphenyl)ethylamino]phenol?
The IUPAC name of 3-[1-(4-methoxyphenyl)ethylamino]phenol (CID 43206982) is 3-[1-(4-methoxyphenyl)ethylamino]phenol.
What is the SMILES notation for 3-[1-(4-methoxyphenyl)ethylamino]phenol?
The canonical SMILES for 3-[1-(4-methoxyphenyl)ethylamino]phenol is COc1ccc(C(C)Nc2cccc(O)c2)cc1.
What is the InChIKey of 3-[1-(4-methoxyphenyl)ethylamino]phenol?
The InChIKey is CDRSHWILVUYWIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-11(12-6-8-15(18-2)9-7-12)16-13-4-3-5-14(17)10-13/h3-11,16-17H,1-2H3.
What are the key properties of 3-[1-(4-methoxyphenyl)ethylamino]phenol?
3-[1-(4-methoxyphenyl)ethylamino]phenol has a molecular weight of 243.31 g/mol, XLogP of 3.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(4-methoxyphenyl)ethylamino]phenol is sourced from PubChem (CID 43206982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).