2-[2-amino-5-(ethylamino)phenyl]ethanol

C10H16N2O — CID 70494826

IUPAC2-[2-amino-5-(ethylamino)phenyl]ethanol
SMILESCCNc1ccc(N)c(CCO)c1
InChIInChI=1S/C10H16N2O/c1-2-12-9-3-4-10(11)8(7-9)5-6-13/h3-4,7,12-13H,2,5-6,11H2,1H3
InChIKeyOXOMKJHXSFJLNZ-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.24
Rot. Bonds4

About 2-[2-amino-5-(ethylamino)phenyl]ethanol

2-[2-amino-5-(ethylamino)phenyl]ethanol (PubChem CID 70494826) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-[2-amino-5-(ethylamino)phenyl]ethanol.

Molecular Properties

Compound Name2-[2-amino-5-(ethylamino)phenyl]ethanol
PubChem CID70494826
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-[2-amino-5-(ethylamino)phenyl]ethanol
SMILESCCNc1ccc(N)c(CCO)c1
InChIInChI=1S/C10H16N2O/c1-2-12-9-3-4-10(11)8(7-9)5-6-13/h3-4,7,12-13H,2,5-6,11H2,1H3
InChIKeyOXOMKJHXSFJLNZ-UHFFFAOYSA-N
XLogP1.24
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-N,2-diethylbenzene-1,4-diamine
CID 69192870
2-(4-amino-3-propylanilino)acetamide
CID 57173900
2-[[4-amino-3-(2-hydroxyethyl)anilino]methyl]benzene-1,4-diol;hydrochloride
CID 23437239
2-[4-amino-3-(2-methoxyethyl)anilino]ethanol
CID 57193962
4-N-methyl-2-propylbenzene-1,4-diamine
CID 141261485
2-[2-amino-5-(3-aminoanilino)phenyl]ethanol
CID 174673672
[2-amino-5-(ethylamino)phenyl]boronic acid
CID 68787472
2-(2,5-diaminophenyl)ethanol
CID 160672831
2-chloro-4-N-ethylbenzene-1,4-diamine
CID 68788899
4-N-(2-ethoxyethyl)-2-propylbenzene-1,4-diamine
CID 57203096
1-(4-amino-3-propylanilino)ethanol
CID 57033695
[5-(ethylamino)-2-fluorophenyl]methanol
CID 167978099

Frequently Asked Questions

What is the IUPAC name of 2-[2-amino-5-(ethylamino)phenyl]ethanol?
The IUPAC name of 2-[2-amino-5-(ethylamino)phenyl]ethanol (CID 70494826) is 2-[2-amino-5-(ethylamino)phenyl]ethanol.
What is the SMILES notation for 2-[2-amino-5-(ethylamino)phenyl]ethanol?
The canonical SMILES for 2-[2-amino-5-(ethylamino)phenyl]ethanol is CCNc1ccc(N)c(CCO)c1.
What is the InChIKey of 2-[2-amino-5-(ethylamino)phenyl]ethanol?
The InChIKey is OXOMKJHXSFJLNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-2-12-9-3-4-10(11)8(7-9)5-6-13/h3-4,7,12-13H,2,5-6,11H2,1H3.
What are the key properties of 2-[2-amino-5-(ethylamino)phenyl]ethanol?
2-[2-amino-5-(ethylamino)phenyl]ethanol has a molecular weight of 180.25 g/mol, XLogP of 1.24, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-amino-5-(ethylamino)phenyl]ethanol is sourced from PubChem (CID 70494826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).