2-(N-(3-aminophenyl)anilino)ethanol

C14H16N2O — CID 150629525

IUPAC2-(N-(3-aminophenyl)anilino)ethanol
SMILESNc1cccc(N(CCO)c2ccccc2)c1
InChIInChI=1S/C14H16N2O/c15-12-5-4-8-14(11-12)16(9-10-17)13-6-2-1-3-7-13/h1-8,11,17H,9-10,15H2
InChIKeyIXOVXHBMMFLNCB-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.40
Rot. Bonds4

About 2-(N-(3-aminophenyl)anilino)ethanol

2-(N-(3-aminophenyl)anilino)ethanol (PubChem CID 150629525) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-(N-(3-aminophenyl)anilino)ethanol.

Molecular Properties

Compound Name2-(N-(3-aminophenyl)anilino)ethanol
PubChem CID150629525
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name2-(N-(3-aminophenyl)anilino)ethanol
SMILESNc1cccc(N(CCO)c2ccccc2)c1
InChIInChI=1S/C14H16N2O/c15-12-5-4-8-14(11-12)16(9-10-17)13-6-2-1-3-7-13/h1-8,11,17H,9-10,15H2
InChIKeyIXOVXHBMMFLNCB-UHFFFAOYSA-N
XLogP2.40
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(3-amino-N-(2,4,6-trimethylphenyl)anilino)butan-1-ol
CID 146507436
3-(3-amino-N-ethylanilino)propan-1-ol
CID 63229758
3-N-(4-chlorophenyl)-3-N-ethylbenzene-1,3-diamine
CID 23385975
3-(3-amino-N-cyclobutylanilino)propan-1-ol
CID 102859259
3-N-[4-[4-[4-(N-(3-aminophenyl)anilino)phenyl]phenyl]phenyl]-3-N-phenylbenzene-1,3-diamine
CID 144768931
N'-acetyl-N'-(3-aminophenyl)-N-methyl-N-phenyloxamide
CID 108520930
2-[N-(2-hydroxyethyl)anilino]ethanol;hydrobromide
CID 21388011
N-[3-(3-amino-N-benzoylanilino)phenyl]-N-(3-aminophenyl)benzamide
CID 154145322
3-N,3-N-bis(prop-2-enyl)benzene-1,3-diamine
CID 70485777
N-(3-aminophenyl)-N-ethylbenzamide
CID 63229786
3-N-methyl-3-N-(4-phenylbutyl)benzene-1,3-diamine
CID 114333894
3-amino-N-benzyl-N-(2-hydroxyethyl)benzenesulfonamide
CID 61111629

Frequently Asked Questions

What is the IUPAC name of 2-(N-(3-aminophenyl)anilino)ethanol?
The IUPAC name of 2-(N-(3-aminophenyl)anilino)ethanol (CID 150629525) is 2-(N-(3-aminophenyl)anilino)ethanol.
What is the SMILES notation for 2-(N-(3-aminophenyl)anilino)ethanol?
The canonical SMILES for 2-(N-(3-aminophenyl)anilino)ethanol is Nc1cccc(N(CCO)c2ccccc2)c1.
What is the InChIKey of 2-(N-(3-aminophenyl)anilino)ethanol?
The InChIKey is IXOVXHBMMFLNCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c15-12-5-4-8-14(11-12)16(9-10-17)13-6-2-1-3-7-13/h1-8,11,17H,9-10,15H2.
What are the key properties of 2-(N-(3-aminophenyl)anilino)ethanol?
2-(N-(3-aminophenyl)anilino)ethanol has a molecular weight of 228.30 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-(3-aminophenyl)anilino)ethanol is sourced from PubChem (CID 150629525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).