3-(ethylamino)-5-methoxyphenol

C9H13NO2 — CID 142928379

IUPAC3-(ethylamino)-5-methoxyphenol
SMILESCCNc1cc(O)cc(OC)c1
InChIInChI=1S/C9H13NO2/c1-3-10-7-4-8(11)6-9(5-7)12-2/h4-6,10-11H,3H2,1-2H3
InChIKeyXPDMQGZLXUZEIG-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.83
Rot. Bonds3

About 3-(ethylamino)-5-methoxyphenol

3-(ethylamino)-5-methoxyphenol (PubChem CID 142928379) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is 3-(ethylamino)-5-methoxyphenol.

Molecular Properties

Compound Name3-(ethylamino)-5-methoxyphenol
PubChem CID142928379
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Name3-(ethylamino)-5-methoxyphenol
SMILESCCNc1cc(O)cc(OC)c1
InChIInChI=1S/C9H13NO2/c1-3-10-7-4-8(11)6-9(5-7)12-2/h4-6,10-11H,3H2,1-2H3
InChIKeyXPDMQGZLXUZEIG-UHFFFAOYSA-N
XLogP1.83
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(ethylamino)-5-methylphenol
CID 15404865
ethane;N-ethyl-3-methoxyaniline
CID 142222302
3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol
CID 54586280
N-ethyl-4-methoxy-2,6-dimethylaniline
CID 23348858
3-(ethylamino)phenol
CID 578991
N-ethyl-4-methoxyaniline;molecular hydrogen
CID 142256400
3,5-dimethoxy-N-pentylaniline
CID 28575532
2-[(3,5-dimethoxyanilino)methyl]-2-methylbutan-1-ol
CID 81412194
5-(ethylamino)-2-methoxyphenol
CID 43743866
N-(2-ethoxyethyl)-3,5-dimethoxyaniline
CID 43387851
bis[(3-hydroxy-5-methoxyphenyl)methoxy]-oxophosphanium
CID 175386963
3-butyl-5-methoxyphenol
CID 12836529

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-5-methoxyphenol?
The IUPAC name of 3-(ethylamino)-5-methoxyphenol (CID 142928379) is 3-(ethylamino)-5-methoxyphenol.
What is the SMILES notation for 3-(ethylamino)-5-methoxyphenol?
The canonical SMILES for 3-(ethylamino)-5-methoxyphenol is CCNc1cc(O)cc(OC)c1.
What is the InChIKey of 3-(ethylamino)-5-methoxyphenol?
The InChIKey is XPDMQGZLXUZEIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-3-10-7-4-8(11)6-9(5-7)12-2/h4-6,10-11H,3H2,1-2H3.
What are the key properties of 3-(ethylamino)-5-methoxyphenol?
3-(ethylamino)-5-methoxyphenol has a molecular weight of 167.21 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-5-methoxyphenol is sourced from PubChem (CID 142928379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).