2-(1-aminoethoxy)-1-ethoxyethanamine

C6H16N2O2 — CID 87667813

IUPAC2-(1-aminoethoxy)-1-ethoxyethanamine
SMILESCCOC(N)COC(C)N
InChIInChI=1S/C6H16N2O2/c1-3-9-6(8)4-10-5(2)7/h5-6H,3-4,7-8H2,1-2H3
InChIKeyJHPDZIIMSGGPRD-UHFFFAOYSA-N
MW148.21 g/mol
LogP-0.37
Rot. Bonds5

About 2-(1-aminoethoxy)-1-ethoxyethanamine

2-(1-aminoethoxy)-1-ethoxyethanamine (PubChem CID 87667813) has the molecular formula C6H16N2O2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 2-(1-aminoethoxy)-1-ethoxyethanamine.

Molecular Properties

Compound Name2-(1-aminoethoxy)-1-ethoxyethanamine
PubChem CID87667813
Molecular FormulaC6H16N2O2
Molecular Weight148.21 g/mol
Exact Mass148.12
IUPAC Name2-(1-aminoethoxy)-1-ethoxyethanamine
SMILESCCOC(N)COC(C)N
InChIInChI=1S/C6H16N2O2/c1-3-9-6(8)4-10-5(2)7/h5-6H,3-4,7-8H2,1-2H3
InChIKeyJHPDZIIMSGGPRD-UHFFFAOYSA-N
XLogP-0.37
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-(2-ethylbutoxy)ethanamine
CID 23116029
diethoxymethanamine;hydrochloride
CID 175125355
3-amino-3-ethoxypropan-1-ol
CID 88521290
(2S)-3-ethoxybutan-2-amine
CID 64712582
1,3-diethoxybutan-2-amine
CID 79574517
1,1-diethoxyethane
CID 7765
1-aminoethoxymethanol
CID 76727864
cyclopropane;diethoxymethanamine
CID 67531002
1-pentoxyethanamine
CID 57262541
2-ethoxy-1-(2-ethoxypropoxy)propane
CID 21277912
1,1-diethoxyethane;sulfane
CID 87563963
1,1-diethoxyethane;stannane
CID 87529398

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminoethoxy)-1-ethoxyethanamine?
The IUPAC name of 2-(1-aminoethoxy)-1-ethoxyethanamine (CID 87667813) is 2-(1-aminoethoxy)-1-ethoxyethanamine.
What is the SMILES notation for 2-(1-aminoethoxy)-1-ethoxyethanamine?
The canonical SMILES for 2-(1-aminoethoxy)-1-ethoxyethanamine is CCOC(N)COC(C)N.
What is the InChIKey of 2-(1-aminoethoxy)-1-ethoxyethanamine?
The InChIKey is JHPDZIIMSGGPRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O2/c1-3-9-6(8)4-10-5(2)7/h5-6H,3-4,7-8H2,1-2H3.
What are the key properties of 2-(1-aminoethoxy)-1-ethoxyethanamine?
2-(1-aminoethoxy)-1-ethoxyethanamine has a molecular weight of 148.21 g/mol, XLogP of -0.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminoethoxy)-1-ethoxyethanamine is sourced from PubChem (CID 87667813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).