4-[1-(ethoxyamino)ethyl]-N,N-dimethylaniline

C12H20N2O — CID 82710275

IUPAC4-[1-(ethoxyamino)ethyl]-N,N-dimethylaniline
SMILESCCONC(C)c1ccc(N(C)C)cc1
InChIInChI=1S/C12H20N2O/c1-5-15-13-10(2)11-6-8-12(9-7-11)14(3)4/h6-10,13H,5H2,1-4H3
InChIKeyUDXIUSKEIAMUCH-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.35
Rot. Bonds5

About 4-[1-(ethoxyamino)ethyl]-N,N-dimethylaniline

4-[1-(ethoxyamino)ethyl]-N,N-dimethylaniline (PubChem CID 82710275) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 4-[1-(ethoxyamino)ethyl]-N,N-dimethylaniline.

Molecular Properties

Compound Name4-[1-(ethoxyamino)ethyl]-N,N-dimethylaniline
PubChem CID82710275
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name4-[1-(ethoxyamino)ethyl]-N,N-dimethylaniline
SMILESCCONC(C)c1ccc(N(C)C)cc1
InChIInChI=1S/C12H20N2O/c1-5-15-13-10(2)11-6-8-12(9-7-11)14(3)4/h6-10,13H,5H2,1-4H3
InChIKeyUDXIUSKEIAMUCH-UHFFFAOYSA-N
XLogP2.35
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-[1-(ethoxyamino)ethyl]phenol
CID 82709636
ethyl 2-[1-[4-(dimethylamino)phenyl]ethylamino]acetate
CID 54921228
N,N-dimethyl-4-[4-[1-(methylamino)ethyl]phenyl]aniline
CID 54911733
1-N-[1-[4-(dimethylamino)phenyl]ethyl]-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 43767769
N-[1-[4-(dimethylamino)phenyl]ethyl]-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 62635758
1-N-butan-2-yl-4-N,4-N-dimethylbenzene-1,4-diamine
CID 21430110
N-[1-[4-(dimethylamino)phenyl]ethyl]-3-ethoxyaniline
CID 60935970
methyl 2-[1-[4-(dimethylamino)phenyl]ethylamino]acetate
CID 43756855
3-[[1-[4-(dimethylamino)phenyl]ethylamino]methyl]pentan-3-ol
CID 65107765
N-ethoxy-1-(3,4,5-trimethoxyphenyl)ethanamine
CID 82710078
N,N-dimethyl-4-[1-(prop-2-enylamino)ethyl]aniline
CID 43755380
ethyl 4-[1-[4-(dimethylamino)phenyl]ethylamino]butanoate
CID 64578318

Frequently Asked Questions

What is the IUPAC name of 4-[1-(ethoxyamino)ethyl]-N,N-dimethylaniline?
The IUPAC name of 4-[1-(ethoxyamino)ethyl]-N,N-dimethylaniline (CID 82710275) is 4-[1-(ethoxyamino)ethyl]-N,N-dimethylaniline.
What is the SMILES notation for 4-[1-(ethoxyamino)ethyl]-N,N-dimethylaniline?
The canonical SMILES for 4-[1-(ethoxyamino)ethyl]-N,N-dimethylaniline is CCONC(C)c1ccc(N(C)C)cc1.
What is the InChIKey of 4-[1-(ethoxyamino)ethyl]-N,N-dimethylaniline?
The InChIKey is UDXIUSKEIAMUCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-5-15-13-10(2)11-6-8-12(9-7-11)14(3)4/h6-10,13H,5H2,1-4H3.
What are the key properties of 4-[1-(ethoxyamino)ethyl]-N,N-dimethylaniline?
4-[1-(ethoxyamino)ethyl]-N,N-dimethylaniline has a molecular weight of 208.30 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(ethoxyamino)ethyl]-N,N-dimethylaniline is sourced from PubChem (CID 82710275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).