2-amino-3-(N-ethylanilino)propan-1-ol

C11H18N2O — CID 64796105

IUPAC2-amino-3-(N-ethylanilino)propan-1-ol
SMILESCCN(CC(N)CO)c1ccccc1
InChIInChI=1S/C11H18N2O/c1-2-13(8-10(12)9-14)11-6-4-3-5-7-11/h3-7,10,14H,2,8-9,12H2,1H3
InChIKeyDZWNRYZUFMYBPI-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.83
Rot. Bonds5

About 2-amino-3-(N-ethylanilino)propan-1-ol

2-amino-3-(N-ethylanilino)propan-1-ol (PubChem CID 64796105) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-amino-3-(N-ethylanilino)propan-1-ol.

Molecular Properties

Compound Name2-amino-3-(N-ethylanilino)propan-1-ol
PubChem CID64796105
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-amino-3-(N-ethylanilino)propan-1-ol
SMILESCCN(CC(N)CO)c1ccccc1
InChIInChI=1S/C11H18N2O/c1-2-13(8-10(12)9-14)11-6-4-3-5-7-11/h3-7,10,14H,2,8-9,12H2,1H3
InChIKeyDZWNRYZUFMYBPI-UHFFFAOYSA-N
XLogP0.83
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethylaniline;hydrazine
CID 161037544
N,N-diethylaniline
CID 7061
3-(N-ethylanilino)-2-methylpropanethioamide
CID 43367738
CID 161146216
CID 161146216
boric acid;dodecakis(N,N-diethylaniline)
CID 172757601
3-(N-ethylanilino)-2-methyl-1-phenylpropan-1-one
CID 62611635
2-amino-4-(N-ethylanilino)butanoic acid
CID 63027828
N-[2-(bromomethyl)butyl]-N-ethylaniline
CID 65000533
dichloromethane;N,N-diethylaniline
CID 157472052
4-[amino(phenyl)methyl]-N,N-diethylaniline
CID 154345063
ethenyl 3-(N-ethylanilino)-2-methylpropanoate
CID 67266784
1-(tert-butylamino)-3-(N-ethylanilino)propan-2-ol
CID 113317416

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(N-ethylanilino)propan-1-ol?
The IUPAC name of 2-amino-3-(N-ethylanilino)propan-1-ol (CID 64796105) is 2-amino-3-(N-ethylanilino)propan-1-ol.
What is the SMILES notation for 2-amino-3-(N-ethylanilino)propan-1-ol?
The canonical SMILES for 2-amino-3-(N-ethylanilino)propan-1-ol is CCN(CC(N)CO)c1ccccc1.
What is the InChIKey of 2-amino-3-(N-ethylanilino)propan-1-ol?
The InChIKey is DZWNRYZUFMYBPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-2-13(8-10(12)9-14)11-6-4-3-5-7-11/h3-7,10,14H,2,8-9,12H2,1H3.
What are the key properties of 2-amino-3-(N-ethylanilino)propan-1-ol?
2-amino-3-(N-ethylanilino)propan-1-ol has a molecular weight of 194.28 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(N-ethylanilino)propan-1-ol is sourced from PubChem (CID 64796105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).