2-[2-anilinopropyl(methyl)amino]ethanol

C12H20N2O — CID 10954782

IUPAC2-[2-anilinopropyl(methyl)amino]ethanol
SMILESCC(CN(C)CCO)Nc1ccccc1
InChIInChI=1S/C12H20N2O/c1-11(10-14(2)8-9-15)13-12-6-4-3-5-7-12/h3-7,11,13,15H,8-10H2,1-2H3
InChIKeyZLAXFUFHKCZDNV-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.41
Rot. Bonds6

About 2-[2-anilinopropyl(methyl)amino]ethanol

2-[2-anilinopropyl(methyl)amino]ethanol (PubChem CID 10954782) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is 2-[2-anilinopropyl(methyl)amino]ethanol.

Molecular Properties

Compound Name2-[2-anilinopropyl(methyl)amino]ethanol
PubChem CID10954782
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name2-[2-anilinopropyl(methyl)amino]ethanol
SMILESCC(CN(C)CCO)Nc1ccccc1
InChIInChI=1S/C12H20N2O/c1-11(10-14(2)8-9-15)13-12-6-4-3-5-7-12/h3-7,11,13,15H,8-10H2,1-2H3
InChIKeyZLAXFUFHKCZDNV-UHFFFAOYSA-N
XLogP1.41
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-Phenyl diethanolamine
CID 8416
N-(2-(Dimethylamino)ethyl)aniline
CID 81206
1,2-Ethanediamine, N1-phenyl-
CID 74270
N-(2-Hydroxyethyl)aniline
CID 31235
2-(N-ethylanilino)ethanol
CID 62338
N,N-Bis(2-hydroxy)-p-phenylenediamine sulfate
CID 93296
2-(N-Methylanilino)ethanol
CID 62340
1,2-Ethanediamine, N1,N1-diethyl-N2-phenyl-
CID 74271
Propanenitrile, 3-[(2-hydroxyethyl)phenylamino]-
CID 113349
2-(o-Toluidino)ethanol
CID 8703
2-Propanol, 1,1'-(phenylimino)bis-
CID 76498
2-(4-Amino-N-ethylanilino)ethanol
CID 66713

Frequently Asked Questions

What is the IUPAC name of 2-[2-anilinopropyl(methyl)amino]ethanol?
The IUPAC name of 2-[2-anilinopropyl(methyl)amino]ethanol (CID 10954782) is 2-[2-anilinopropyl(methyl)amino]ethanol.
What is the SMILES notation for 2-[2-anilinopropyl(methyl)amino]ethanol?
The canonical SMILES for 2-[2-anilinopropyl(methyl)amino]ethanol is CC(CN(C)CCO)Nc1ccccc1.
What is the InChIKey of 2-[2-anilinopropyl(methyl)amino]ethanol?
The InChIKey is ZLAXFUFHKCZDNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-11(10-14(2)8-9-15)13-12-6-4-3-5-7-12/h3-7,11,13,15H,8-10H2,1-2H3.
What are the key properties of 2-[2-anilinopropyl(methyl)amino]ethanol?
2-[2-anilinopropyl(methyl)amino]ethanol has a molecular weight of 208.31 g/mol, XLogP of 1.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-anilinopropyl(methyl)amino]ethanol is sourced from PubChem (CID 10954782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).