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

2-[methyl-[2-methyl-3-(methylamino)-3-phenylpropyl]amino]ethanol
CID 55098990
2-N,2-N,2-trimethyl-4-N-phenylpentane-2,4-diamine
CID 13185865
N'-methyl-N'-(3-methylbutyl)-N-phenylpropane-1,3-diamine
CID 62563455
1-N,1-N-diethyl-3-N-phenylbutane-1,3-diamine
CID 23009471
1-N,2-N-dimethyl-1-N-(2-phenylethyl)propane-1,2-diamine
CID 20979710
(2S)-2-N-phenyl-1-N,1-N-bis(prop-2-enyl)propane-1,2-diamine
CID 102380041
2-[2-[2-(3-fluorophenyl)ethylamino]propyl-methylamino]ethanol
CID 131897473
4-N-phenylpentane-2,4-diamine
CID 156531414
4-N-[4-(4-anilinoanilino)pentan-2-yl]-1-N-phenylbenzene-1,4-diamine
CID 129234717
1-N-benzyl-1-N-methyl-2-N-(4-methylsulfonylphenyl)propane-1,2-diamine
CID 133452642
4-[2-[2-hydroxyethyl(methyl)amino]ethyl-methylamino]-N-phenylbutanamide
CID 142203180
(3R,5R)-5-anilino-2,3-dimethylhexan-3-ol
CID 11543104

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).