3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine

C7H18N2O — CID 56993773

IUPAC3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCOCCN
InChIInChI=1S/C7H18N2O/c1-9(2)5-3-6-10-7-4-8/h3-8H2,1-2H3
InChIKeyAZFISYYFLQRUFX-UHFFFAOYSA-N
MW146.23 g/mol
LogP-0.09
Rot. Bonds6

About 3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine

3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine (PubChem CID 56993773) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is 3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine
PubChem CID56993773
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC Name3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCOCCN
InChIInChI=1S/C7H18N2O/c1-9(2)5-3-6-10-7-4-8/h3-8H2,1-2H3
InChIKeyAZFISYYFLQRUFX-UHFFFAOYSA-N
XLogP-0.09
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine
CID 58108235
6-[3-(dimethylamino)propoxy]-N,N-dimethylhexan-1-amine
CID 71335921
3-(2-aminoethoxy)-N-methyl-N-propylpropan-1-amine
CID 171838408
5-[10-[5-(dimethylamino)pentoxy]decoxy]-N,N-dimethylpentan-1-amine
CID 154134188
potassium 2-[2-[3-(dimethylamino)propoxy]ethoxy]ethanolate
CID 159366457
4-(2-aminoethoxy)butan-1-amine;ethane
CID 171066196
O-[2-(2-aminoethoxy)ethyl] 3-(dimethylamino)propanethioate
CID 23187604
2-[2-[methanidyl(methyl)amino]ethoxy]ethanamine
CID 91305117
3-[4-[3-(dimethylamino)propoxy]butoxy]-N-methylpropan-1-amine
CID 58806980
bis(N',N'-dimethylpropane-1,3-diamine);dihydrochloride
CID 173033128
N-alumanyl-3-[2-(dimethylamino)ethoxy]-N-methylpropan-1-amine
CID 156656265
3-[3-(2,2-dimethoxyethylsilyl)propoxy]-N,N-dimethylpropan-1-amine
CID 149250417

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine (CID 56993773) is 3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine is CN(C)CCCOCCN.
What is the InChIKey of 3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine?
The InChIKey is AZFISYYFLQRUFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O/c1-9(2)5-3-6-10-7-4-8/h3-8H2,1-2H3.
What are the key properties of 3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine?
3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine has a molecular weight of 146.23 g/mol, XLogP of -0.09, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 56993773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).